(Z)-3-[(2-methylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-methylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(o-toluidino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H19NO MolecularWeight: 313.39236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO/c1-17-7-5-6-10-21(17)23-16-15-22(24)20-13-11-19(12-14-20)18-8-3-2-4-9-18/h2-16,23H,1H3/b16-15-