4-[(4-aminophenyl)-phenyl-amino]-2,3-dimethyl-phenol

Systemtic Name: 4-[(4-aminophenyl)-phenyl-amino]-2,3-dimethyl-phenol Openeye Name: 4-(N-(4-aminophenyl)anilino)-2,3-dimethyl-phenol CAS Name: 4-(N-(4-aminophenyl)anilino)-2,3-dimethylphenol IUPAC Name: 4-(N-(4-aminophenyl)anilino)-2,3-dimethylphenol Traditional Name: 4-(N-(4-aminophenyl)anilino)-2,3-dimethyl-phenol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1C)O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2O/c1-14-15(2)20(23)13-12-19(14)22(17-6-4-3-5-7-17)18-10-8-16(21)9-11-18/h3-13,23H,21H2,1-2H3