N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-3-nitro-benzamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-4-29-18-10-14(8-9-17(18)30-13-19(25)23(2)3)12-21-22-20(26)15-6-5-7-16(11-15)24(27)28/h5-12H,4,13H2,1-3H3,(H,22,26)/b21-12-