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2-oxidanyl-2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide
2-oxidanyl-2-phenyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)O)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)O)/C
InChI
InChI=1S/C19H22N2O2/c1-3-7-15-10-12-16(13-11-15)14(2)20-21-19(23)18(22)17-8-5-4-6-9-17/h4-6,8-13,18,22H,3,7H2,1-2H3,(H,21,23)/b20-14+
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- ethyl 6-tert-butyl-2-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 6-tert-butyl-2-[[(E)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
