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

Systemtic Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3,4-dimethoxy-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-21(2)14-7-5-12(9-15(14)22(24)25)11-19-20-18(23)13-6-8-16(26-3)17(10-13)27-4/h5-11H,1-4H3,(H,20,23)/b19-11+