(E)-N,3-bis(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N,3-bis(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-N,3-bis(2-cyanophenyl)prop-2-enamide CAS Name: (E)-N,3-bis(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(2-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=CC=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2C#N)C#N

InChI

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