(E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-6-methylphenyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-6-methyl-phenyl)-3-(6-methoxy-2-naphthyl)acrylamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC)C

InChI

InChI=1S/C23H23NO2/c1-4-18-7-5-6-16(2)23(18)24-22(25)13-9-17-8-10-20-15-21(26-3)12-11-19(20)14-17/h5-15H,4H2,1-3H3,(H,24,25)/b13-9+