N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3,4,5-trimethoxy-benzamide Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6/c1-22(2)14-7-6-12(8-15(14)23(25)26)11-20-21-19(24)13-9-16(27-3)18(29-5)17(10-13)28-4/h6-11H,1-5H3,(H,21,24)/b20-11+