N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2,4-diethoxyphenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2,4-diethoxybenzylidene)amino]-4-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-3-25-16-10-7-14(17(11-16)26-4-2)12-19-20-18(22)13-5-8-15(9-6-13)21(23)24/h5-12H,3-4H2,1-2H3,(H,20,22)/b19-12+