(E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C=CC(=O)C4=CC=CC=C4N

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C28H23NO2/c1-31-27-19-17-22(20-10-4-2-5-11-20)28(21-12-6-3-7-13-21)24(27)16-18-26(30)23-14-8-9-15-25(23)29/h2-19H,29H2,1H3/b18-16+