(Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methoxy-5-methyl-anilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-methoxy-5-methylanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-methoxy-5-methylanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-methoxy-5-methyl-anilino)-1-(4-phenylphenyl)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)OC)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO2/c1-17-8-13-23(26-2)21(16-17)24-15-14-22(25)20-11-9-19(10-12-20)18-6-4-3-5-7-18/h3-16,24H,1-2H3/b15-14-