2-(4-aminophenyl)-3-azanyl-N-phenyl-benzamide

Systemtic Name: 2-(4-aminophenyl)-3-azanyl-N-phenyl-benzamide Openeye Name: 3-amino-2-(4-aminophenyl)-N-phenyl-benzamide CAS Name: 3-amino-2-(4-aminophenyl)-N-phenylbenzamide IUPAC Name: 3-amino-2-(4-aminophenyl)-N-phenylbenzamide Traditional Name: 3-amino-2-(4-aminophenyl)-N-phenyl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O/c20-14-11-9-13(10-12-14)18-16(7-4-8-17(18)21)19(23)22-15-5-2-1-3-6-15/h1-12H,20-21H2,(H,22,23)