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

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(p-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=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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