3-[(3-aminophenyl)methylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3-aminophenyl)methylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: 3-[(3-aminophenyl)methylamino]-N-(4-anilinophenyl)propanamide CAS Name: 3-[(3-aminophenyl)methylamino]-N-(4-anilinophenyl)propanamide IUPAC Name: 3-[(3-aminophenyl)methylamino]-N-(4-anilinophenyl)propanamide Traditional Name: 3-[(3-aminobenzyl)amino]-N-(4-anilinophenyl)propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCNCC3=CC(=CC=C3)N

InChI

InChI=1S/C22H24N4O/c23-18-6-4-5-17(15-18)16-24-14-13-22(27)26-21-11-9-20(10-12-21)25-19-7-2-1-3-8-19/h1-12,15,24-25H,13-14,16,23H2,(H,26,27)