4-azanyl-3-(4-azanylphenoxy)-N-phenyl-benzamide

Systemtic Name: 4-azanyl-3-(4-azanylphenoxy)-N-phenyl-benzamide Openeye Name: 4-amino-3-(4-aminophenoxy)-N-phenyl-benzamide CAS Name: 4-amino-3-(4-aminophenoxy)-N-phenylbenzamide IUPAC Name: 4-amino-3-(4-aminophenoxy)-N-phenylbenzamide Traditional Name: 4-amino-3-(4-aminophenoxy)-N-phenyl-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C19H17N3O2/c20-14-7-9-16(10-8-14)24-18-12-13(6-11-17(18)21)19(23)22-15-4-2-1-3-5-15/h1-12H,20-21H2,(H,22,23)