4-[[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(E)-3-cyclopropyl-3-oxidanylidene-prop-1-enyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(E)-3-cyclopropyl-3-oxo-prop-1-enyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(E)-3-cyclopropyl-3-oxoprop-1-enyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(E)-3-cyclopropyl-3-keto-prop-1-enyl]anilino]-4-keto-butyrate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C16H17NO4/c18-14(12-4-5-12)8-3-11-1-6-13(7-2-11)17-15(19)9-10-16(20)21/h1-3,6-8,12H,4-5,9-10H2,(H,17,19)(H,20,21)/p-1/b8-3+