N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2-(2-nitrophenoxy)propionamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C2=CC=CC=C12)OC)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C2=CC=CC=C12)OC)OC3=CC=CC=C3[N+](=O)[O-]

InChI

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