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N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC(=C(C=C3)OC)COC
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)OC)COC
InChI
InChI=1S/C21H22N2O4/c1-13-17-7-5-6-8-19(17)27-20(13)21(24)23-22-14(2)15-9-10-18(26-4)16(11-15)12-25-3/h5-11H,12H2,1-4H3,(H,23,24)/b22-14-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- 3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one
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- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-2-yl-ethanamide
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- 4-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
- (Z)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]-3-[(2-propan-2-ylphenyl)amino]prop-2-enenitrile
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