N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5/c1-3-19(17-9-8-16-13-18(29-2)11-10-15(16)12-17)23-24-22(26)14-30-21-7-5-4-6-20(21)25(27)28/h4-13H,3,14H2,1-2H3,(H,24,26)/b23-19-