(E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(6,7-dimethoxy-3,4-dihydronaphthalen-2-yl)-N-(p-tolyl)acrylamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC3=CC(=C(C=C3CC2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=CC(=C(C=C3CC2)OC)OC

InChI

InChI=1S/C22H23NO3/c1-15-4-9-19(10-5-15)23-22(24)11-7-16-6-8-17-13-20(25-2)21(26-3)14-18(17)12-16/h4-5,7,9-14H,6,8H2,1-3H3,(H,23,24)/b11-7+