N-[4-(2,2-diphenylethenyl)phenyl]-3-nitro-N-phenyl-aniline

Systemtic Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-nitro-N-phenyl-aniline Openeye Name: N-[4-(2,2-diphenylvinyl)phenyl]-3-nitro-N-phenyl-aniline CAS Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-nitro-N-phenylaniline IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-3-nitro-N-phenylaniline Traditional Name: [4-(2,2-diphenylvinyl)phenyl]-(3-nitrophenyl)-phenyl-amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2/c35-34(36)31-18-10-17-30(24-31)33(28-15-8-3-9-16-28)29-21-19-25(20-22-29)23-32(26-11-4-1-5-12-26)27-13-6-2-7-14-27/h1-24H