N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-3-25-16-8-4-14(5-9-16)12-19-20-18(22)13(2)26-17-10-6-15(7-11-17)21(23)24/h4-13H,3H2,1-2H3,(H,20,22)/b19-12+