[3-[(4-aminophenyl)-phenyl-amino]phenyl] ethanoate

Systemtic Name: [3-[(4-aminophenyl)-phenyl-amino]phenyl] ethanoate Openeye Name: [3-(N-(4-aminophenyl)anilino)phenyl] acetate CAS Name: acetic acid [3-(N-(4-aminophenyl)anilino)phenyl] ester IUPAC Name: [3-(N-(4-aminophenyl)anilino)phenyl] acetate Traditional Name: acetic acid [3-(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(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

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