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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC3=CC=C(C=C3)C#N

InChI

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