methyl N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]carbamate

Systemtic Name: methyl N-[3-[(4-aminophenyl)-phenyl-amino]phenyl]carbamate Openeye Name: methyl N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamate CAS Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamate Traditional Name: N-[3-(N-(4-aminophenyl)anilino)phenyl]carbamic acid methyl ester Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

COC(=O)NC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H19N3O2/c1-25-20(24)22-16-6-5-9-19(14-16)23(17-7-3-2-4-8-17)18-12-10-15(21)11-13-18/h2-14H,21H2,1H3,(H,22,24)