3-[4-(diphenylamino)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: 3-[4-(N-phenylanilino)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: 3-[4-(N-phenylanilino)phenyl]-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: 3-[4-(N-phenylanilino)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: 3-[4-(N-phenylanilino)phenyl]-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C30H27NO4 MolecularWeight: 465.53968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO4/c1-33-28-20-23(21-29(34-2)30(28)35-3)27(32)19-16-22-14-17-26(18-15-22)31(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-21H,1-3H3