(E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethyl)phenyl]-3-(4-cyanophenyl)acrylamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13N3O/c19-12-11-15-5-8-17(9-6-15)21-18(22)10-7-14-1-3-16(13-20)4-2-14/h1-10H,11H2,(H,21,22)/b10-7+