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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-phenylazanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-anilinophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-anilinophenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-anilinophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-anilinophenyl)-3-(4-methoxyphenyl)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=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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