(E)-3-(4-cyanophenyl)-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(1-naphthyl)acrylamide Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14N2O/c21-14-16-10-8-15(9-11-16)12-13-20(23)22-19-7-3-5-17-4-1-2-6-18(17)19/h1-13H,(H,22,23)/b13-12+