(E)-N-[4-(3-methylphenoxy)phenyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-methylphenoxy)phenyl]-3-(p-tolyl)acrylamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H21NO2/c1-17-6-8-19(9-7-17)10-15-23(25)24-20-11-13-21(14-12-20)26-22-5-3-4-18(2)16-22/h3-16H,1-2H3,(H,24,25)/b15-10+