N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-2-(4-nitrophenoxy)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C(/C)\C1=CC2=C(CCC2)C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-13(16-7-6-15-4-3-5-17(15)12-16)21-22-20(24)14(2)27-19-10-8-18(9-11-19)23(25)26/h6-12,14H,3-5H2,1-2H3,(H,22,24)/b21-13-