N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-veratrylideneamino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-8-13(5-6-14(11)20(22)23)17(21)19-18-10-12-4-7-15(24-2)16(9-12)25-3/h4-10H,1-3H3,(H,19,21)/b18-10+