(E)-3-naphthalen-1-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-N-mesityl-3-(1-naphthyl)acrylamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-15-13-16(2)22(17(3)14-15)23-21(24)12-11-19-9-6-8-18-7-4-5-10-20(18)19/h4-14H,1-3H3,(H,23,24)/b12-11+