(E)-3-[(2,6-dimethylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(2,6-dimethylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,6-dimethylanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dimethylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dimethylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,6-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(=CC=C1)C)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c1-17-7-6-8-18(2)23(17)24-16-15-22(25)21-13-11-20(12-14-21)19-9-4-3-5-10-19/h3-16,24H,1-2H3/b16-15+