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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3N

InChI

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