[2-[(4-aminophenyl)-phenyl-amino]phenyl] ethanoate

Systemtic Name: [2-[(4-aminophenyl)-phenyl-amino]phenyl] ethanoate Openeye Name: [2-(N-(4-aminophenyl)anilino)phenyl] acetate CAS Name: acetic acid [2-(N-(4-aminophenyl)anilino)phenyl] ester IUPAC Name: [2-(N-(4-aminophenyl)anilino)phenyl] acetate Traditional Name: acetic acid [2-(N-(4-aminophenyl)anilino)phenyl] ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H18N2O2/c1-15(23)24-20-10-6-5-9-19(20)22(17-7-3-2-4-8-17)18-13-11-16(21)12-14-18/h2-14H,21H2,1H3