(Z)-4-[naphthalen-2-yl(phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[naphthalen-2-yl(phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[N-(2-naphthyl)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[N-(2-naphthalenyl)anilino]-4-oxo-2-butenoate IUPAC Name: (Z)-4-(N-naphthalen-2-ylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[N-(2-naphthyl)anilino]but-2-enoate Formula: C20H14NO3- MolecularWeight: 316.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC3=CC=CC=C3C=C2)C(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C20H15NO3/c22-19(12-13-20(23)24)21(17-8-2-1-3-9-17)18-11-10-15-6-4-5-7-16(15)14-18/h1-14H,(H,23,24)/p-1/b13-12-