[4-[(2-aminophenyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-[(2-aminophenyl)amino]phenyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(2-aminoanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(2-aminoanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(2-aminoanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(2-aminoanilino)phenyl]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-19-12-15(13-20(27-2)22(19)28-3)21(25)14-8-10-16(11-9-14)24-18-7-5-4-6-17(18)23/h4-13,24H,23H2,1-3H3