[4-[(2-aminophenyl)amino]-2,3-dimethoxy-phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-aminophenyl)amino]-2,3-dimethoxy-phenyl]-phenyl-methanone Openeye Name: [4-(2-aminoanilino)-2,3-dimethoxy-phenyl]-phenyl-methanone CAS Name: [4-(2-aminoanilino)-2,3-dimethoxyphenyl]-phenylmethanone IUPAC Name: [4-(2-aminoanilino)-2,3-dimethoxyphenyl]-phenylmethanone Traditional Name: [4-(2-aminoanilino)-2,3-dimethoxy-phenyl]-phenyl-methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1OC)NC2=CC=CC=C2N)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1OC)NC2=CC=CC=C2N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-20-15(19(24)14-8-4-3-5-9-14)12-13-18(21(20)26-2)23-17-11-7-6-10-16(17)22/h3-13,23H,22H2,1-2H3