ethyl (Z)-3-[(4-acetamidophenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-acetamidophenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(4-acetamidoanilino)but-2-enoate CAS Name: (Z)-3-(4-acetamidoanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-acetamidoanilino)but-2-enoate Traditional Name: (Z)-3-(4-acetamidoanilino)but-2-enoic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-4-19-14(18)9-10(2)15-12-5-7-13(8-6-12)16-11(3)17/h5-9,15H,4H2,1-3H3,(H,16,17)/b10-9-