(Z)-2-acetamido-3-(2-methylphenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-naphthyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-naphthyl)-3-(o-tolyl)acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C

InChI

InChI=1S/C22H20N2O2/c1-15-7-3-4-9-18(15)14-21(23-16(2)25)22(26)24-20-12-11-17-8-5-6-10-19(17)13-20/h3-14H,1-2H3,(H,23,25)(H,24,26)/b21-14-