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

Systemtic Name: (E)-2-cyano-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-cyano-acrylamide Formula: C16H13N3O MolecularWeight: 263.29392

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c17-11-13(16(18)20)10-12-6-8-15(9-7-12)19-14-4-2-1-3-5-14/h1-10,19H,(H2,18,20)/b13-10+