N-(4-aminophenyl)-4-azanyl-5-methoxy-2-methyl-benzamide

Systemtic Name: N-(4-aminophenyl)-4-azanyl-5-methoxy-2-methyl-benzamide Openeye Name: 4-amino-N-(4-aminophenyl)-5-methoxy-2-methyl-benzamide CAS Name: 4-amino-N-(4-aminophenyl)-5-methoxy-2-methylbenzamide IUPAC Name: 4-amino-N-(4-aminophenyl)-5-methoxy-2-methylbenzamide Traditional Name: 4-amino-N-(4-aminophenyl)-5-methoxy-2-methyl-benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)N)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)NC2=CC=C(C=C2)N)OC)N

InChI

InChI=1S/C15H17N3O2/c1-9-7-13(17)14(20-2)8-12(9)15(19)18-11-5-3-10(16)4-6-11/h3-8H,16-17H2,1-2H3,(H,18,19)