(E)-4-[(4-hexoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-hexoxycarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-hexoxycarbonylanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[hexoxy(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-hexoxycarbonylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-hexoxycarbonylanilino)-4-keto-but-2-enoate Formula: C17H20NO5- MolecularWeight: 318.3444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO5/c1-2-3-4-5-12-23-17(22)13-6-8-14(9-7-13)18-15(19)10-11-16(20)21/h6-11H,2-5,12H2,1H3,(H,18,19)(H,20,21)/p-1/b11-10+