3-[(4-methoxyphenyl)amino]-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1,2-diphenyl-prop-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-1,2-diphenyl-prop-2-en-1-one CAS Name: 3-(4-methoxyanilino)-1,2-diphenyl-2-propen-1-one IUPAC Name: 3-(4-methoxyanilino)-1,2-diphenylprop-2-en-1-one Traditional Name: 3-(p-anisidino)-1,2-diphenyl-prop-2-en-1-one Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-25-20-14-12-19(13-15-20)23-16-21(17-8-4-2-5-9-17)22(24)18-10-6-3-7-11-18/h2-16,23H,1H3