(E)-N-aminocarbonyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-N-aminocarbonyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-N-carbamoyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-N-carbamoyl-2-cyano-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-N-carbamoyl-2-cyano-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-N-carbamoyl-2-cyano-3-(4-phenylphenyl)acrylamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-11-15(16(21)20-17(19)22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-10H,(H3,19,20,21,22)/b15-10+