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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(2-phenylethenyl)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-(4-styrylanilino)but-2-enoate CAS Name: (E)-4-oxo-4-[4-(2-phenylethenyl)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-(2-phenylethenyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-(4-styrylanilino)but-2-enoate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c20-17(12-13-18(21)22)19-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-13H,(H,19,20)(H,21,22)/p-1/b7-6?,13-12+