(E)-2-cyano-3-(4-phenylazanylphenyl)prop-2-enoate

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)prop-2-enoate Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-2-propenoate IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-acrylate Formula: C16H11N2O2- MolecularWeight: 263.27074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C16H12N2O2/c17-11-13(16(19)20)10-12-6-8-15(9-7-12)18-14-4-2-1-3-5-14/h1-10,18H,(H,19,20)/p-1/b13-10+