(E)-3-[(4-methylphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(4-methylphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenylphenyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: (E)-3-[(4-methylphenyl)methylamino]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(4-methylphenyl)methylamino]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(4-methylbenzyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-18-7-9-19(10-8-18)17-24-16-15-23(25)22-13-11-21(12-14-22)20-5-3-2-4-6-20/h2-16,24H,17H2,1H3/b16-15+