(E)-3-[(3,4-dimethylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(3,4-dimethylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethylanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-17-8-13-22(16-18(17)2)24-15-14-23(25)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-16,24H,1-2H3/b15-14+