(E)-3-(4-methylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(p-tolyl)acrylamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17-7-9-18(10-8-17)11-16-22(25)24-21-14-12-20(13-15-21)23-19-5-3-2-4-6-19/h2-16,23H,1H3,(H,24,25)/b16-11+