(E)-3-[methyl-(phenylmethyl)amino]-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[methyl-(phenylmethyl)amino]-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-[benzyl(methyl)amino]-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-[methyl-(phenylmethyl)amino]-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-[benzyl(methyl)amino]-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-[benzyl(methyl)amino]-1,3-diphenyl-prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO/c1-24(18-19-11-5-2-6-12-19)22(20-13-7-3-8-14-20)17-23(25)21-15-9-4-10-16-21/h2-17H,18H2,1H3/b22-17+