(E)-3-(4-methoxyphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-anilino-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-anilino-3-(4-methoxyphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-anilino-3-(4-methoxyphenyl)-1-phenyl-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)C(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H19NO2/c1-25-20-14-12-17(13-15-20)21(23-19-10-6-3-7-11-19)16-22(24)18-8-4-2-5-9-18/h2-16,23H,1H3/b21-16+