N-[(3,4-diethoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(3,4-diethoxybenzylidene)amino]-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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