3-(3-nitrophenyl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(3-nitrophenyl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(3-nitrophenyl)propanamide CAS Name: N-(4-anilinophenyl)-3-(3-nitrophenyl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(3-nitrophenyl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(3-nitrophenyl)propionamide Formula: C21H19N3O3 MolecularWeight: 361.39386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O3/c25-21(14-9-16-5-4-8-20(15-16)24(26)27)23-19-12-10-18(11-13-19)22-17-6-2-1-3-7-17/h1-8,10-13,15,22H,9,14H2,(H,23,25)