3-azanyl-4-[(4-methylphenyl)methylamino]benzamide

Systemtic Name: 3-azanyl-4-[(4-methylphenyl)methylamino]benzamide Openeye Name: 3-amino-4-(p-tolylmethylamino)benzamide CAS Name: 3-amino-4-[(4-methylphenyl)methylamino]benzamide IUPAC Name: 3-amino-4-[(4-methylphenyl)methylamino]benzamide Traditional Name: 3-amino-4-[(4-methylbenzyl)amino]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O/c1-10-2-4-11(5-3-10)9-18-14-7-6-12(15(17)19)8-13(14)16/h2-8,18H,9,16H2,1H3,(H2,17,19)