N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H19N3O5/c1-14(15-11-12-19(28-2)17-8-4-3-7-16(15)17)22-23-21(25)13-29-20-10-6-5-9-18(20)24(26)27/h3-12H,13H2,1-2H3,(H,23,25)/b22-14-