(Z)-4-oxidanylidene-4-[(3-pentoxycarbonylphenyl)amino]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[(3-pentoxycarbonylphenyl)amino]but-2-enoate Openeye Name: (Z)-4-oxo-4-(3-pentoxycarbonylanilino)but-2-enoate CAS Name: (Z)-4-oxo-4-[3-[oxo(pentoxy)methyl]anilino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-(3-pentoxycarbonylanilino)but-2-enoate Traditional Name: (Z)-4-(3-amoxycarbonylanilino)-4-keto-but-2-enoate Formula: C16H18NO5- MolecularWeight: 304.31782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCCCOC(=O)C1=CC(=CC=C1)NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C16H19NO5/c1-2-3-4-10-22-16(21)12-6-5-7-13(11-12)17-14(18)8-9-15(19)20/h5-9,11H,2-4,10H2,1H3,(H,17,18)(H,19,20)/p-1/b9-8-