N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-(4-propoxyphenyl)acetamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-(4-propoxyphenyl)acetamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(4-propoxyphenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-2-11-25-17-9-5-14(6-10-17)12-18(22)20-19-13-15-3-7-16(8-4-15)21(23)24/h3-10,13H,2,11-12H2,1H3,(H,20,22)/b19-13+