N-(4-aminophenyl)-4-(4-azanylphenoxy)benzamide

Systemtic Name: N-(4-aminophenyl)-4-(4-azanylphenoxy)benzamide Openeye Name: 4-(4-aminophenoxy)-N-(4-aminophenyl)benzamide CAS Name: 4-(4-aminophenoxy)-N-(4-aminophenyl)benzamide IUPAC Name: 4-(4-aminophenoxy)-N-(4-aminophenyl)benzamide Traditional Name: 4-(4-aminophenoxy)-N-(4-aminophenyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

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