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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-25-22-10-6-5-9-20(22)23-16-15-21(24)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-16,23H,1H3/b16-15-