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

Systemtic Name: (E)-N-(3,4-dimethylphenyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-(3,4-dimethylphenyl)-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethylphenyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethylphenyl)-3-(1-naphthyl)acrylamide Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H19NO/c1-15-10-12-19(14-16(15)2)22-21(23)13-11-18-8-5-7-17-6-3-4-9-20(17)18/h3-14H,1-2H3,(H,22,23)/b13-11+