3-[4-(diphenylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-(4-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(4-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(4-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(4-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O3/c30-27(22-14-18-26(19-15-22)29(31)32)20-13-21-11-16-25(17-12-21)28(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-20H