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

Systemtic Name: 3-[4-(diphenylamino)phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 1-(4-methyl-3-nitro-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one CAS Name: 1-(4-methyl-3-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]-2-propen-1-one IUPAC Name: 1-(4-methyl-3-nitrophenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Traditional Name: 1-(4-methyl-3-nitro-phenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-en-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O3/c1-21-12-16-23(20-27(21)30(32)33)28(31)19-15-22-13-17-26(18-14-22)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-20H,1H3