N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-3-methyl-coumarilamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3/c1-14(8-9-16-10-12-17(25-3)13-11-16)22-23-21(24)20-15(2)18-6-4-5-7-19(18)26-20/h4-7,10-13H,8-9H2,1-3H3,(H,23,24)/b22-14-