[2-[(4-aminophenyl)-phenyl-amino]phenyl] N-(4-methylphenyl)carbamate

Systemtic Name: [2-[(4-aminophenyl)-phenyl-amino]phenyl] N-(4-methylphenyl)carbamate Openeye Name: [2-(N-(4-aminophenyl)anilino)phenyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [2-(N-(4-aminophenyl)anilino)phenyl] ester IUPAC Name: [2-(N-(4-aminophenyl)anilino)phenyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [2-(N-(4-aminophenyl)anilino)phenyl] ester Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC2=CC=CC=C2N(C3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C26H23N3O2/c1-19-11-15-21(16-12-19)28-26(30)31-25-10-6-5-9-24(25)29(22-7-3-2-4-8-22)23-17-13-20(27)14-18-23/h2-18H,27H2,1H3,(H,28,30)