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

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(p-anisidino)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21NO2/c1-17-8-10-18(11-9-17)22(16-23(25)19-6-4-3-5-7-19)24-20-12-14-21(26-2)15-13-20/h3-16,24H,1-2H3/b22-16-