(E)-1-(4-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(6-methoxy-2,3-diphenyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(6-methoxy-2,3-diphenylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(6-methoxy-2,3-diphenylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-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=C(C=C4)N

Isomeric SMILES

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

InChI

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