(E)-2-methyl-3-phenyl-3-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-3-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-anilinophenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-3-(4-anilinophenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-3-(4-anilinophenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-3-(4-anilinophenyl)-2-methyl-3-phenyl-acrylamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)NC3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C22H20N2O/c1-16(22(23)25)21(17-8-4-2-5-9-17)18-12-14-20(15-13-18)24-19-10-6-3-7-11-19/h2-15,24H,1H3,(H2,23,25)/b21-16+