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

Systemtic Name: [3-[(4-dimethylaminophenyl)-phenyl-amino]phenyl] ethanoate Openeye Name: [3-(N-(4-dimethylaminophenyl)anilino)phenyl] acetate CAS Name: acetic acid [3-(N-(4-dimethylaminophenyl)anilino)phenyl] ester IUPAC Name: [3-(N-(4-dimethylaminophenyl)anilino)phenyl] acetate Traditional Name: acetic acid [3-(N-(4-dimethylaminophenyl)anilino)phenyl] ester Formula: C22H22N2O2 MolecularWeight: 346.42228

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-17(25)26-22-11-7-10-21(16-22)24(19-8-5-4-6-9-19)20-14-12-18(13-15-20)23(2)3/h4-16H,1-3H3