3-methyl-N-[4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 3-methyl-N-[4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline Openeye Name: 3-methyl-N-[4-[4-(N-(4-nitrophenyl)anilino)phenyl]phenyl]-N-phenyl-aniline CAS Name: 3-methyl-N-[4-[4-(N-(4-nitrophenyl)anilino)phenyl]phenyl]-N-phenylaniline IUPAC Name: 3-methyl-N-[4-[4-(N-(4-nitrophenyl)anilino)phenyl]phenyl]-N-phenylaniline Traditional Name: m-tolyl-[4-[4-(N-(4-nitrophenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C37H29N3O2 MolecularWeight: 547.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C37H29N3O2/c1-28-9-8-14-37(27-28)39(32-12-6-3-7-13-32)34-21-17-30(18-22-34)29-15-19-33(20-16-29)38(31-10-4-2-5-11-31)35-23-25-36(26-24-35)40(41)42/h2-27H,1H3