(Z)-N-(2-cyanophenyl)-3-naphthalen-2-yl-but-2-enamide

Systemtic Name: (Z)-N-(2-cyanophenyl)-3-naphthalen-2-yl-but-2-enamide Openeye Name: (Z)-N-(2-cyanophenyl)-3-(2-naphthyl)but-2-enamide CAS Name: (Z)-N-(2-cyanophenyl)-3-(2-naphthalenyl)-2-butenamide IUPAC Name: (Z)-N-(2-cyanophenyl)-3-naphthalen-2-ylbut-2-enamide Traditional Name: (Z)-N-(2-cyanophenyl)-3-(2-naphthyl)but-2-enamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C#N)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1C#N)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H16N2O/c1-15(17-11-10-16-6-2-3-7-18(16)13-17)12-21(24)23-20-9-5-4-8-19(20)14-22/h2-13H,1H3,(H,23,24)/b15-12-