(E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(2-cyanophenyl)-N-(4-cyanophenyl)acrylamide Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O/c18-11-13-5-8-16(9-6-13)20-17(21)10-7-14-3-1-2-4-15(14)12-19/h1-10H,(H,20,21)/b10-7+