(E)-4-oxidanylidene-4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-[(E)-3-oxo-3-phenylprop-1-enyl]anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]anilino]but-2-enoate Formula: C19H14NO4- MolecularWeight: 320.31876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C19H15NO4/c21-17(15-4-2-1-3-5-15)11-8-14-6-9-16(10-7-14)20-18(22)12-13-19(23)24/h1-13H,(H,20,22)(H,23,24)/p-1/b11-8+,13-12+