N-[4-(2,2-dicyanoethenyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[4-(2,2-dicyanoethenyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: N-[4-(2,2-dicyanovinyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: N-[4-(2,2-dicyanoethenyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]-3-phenylprop-2-enamide Traditional Name: N-[4-(2,2-dicyanovinyl)phenyl]-3-phenyl-acrylamide Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O/c20-13-17(14-21)12-16-6-9-18(10-7-16)22-19(23)11-8-15-4-2-1-3-5-15/h1-12H,(H,22,23)