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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(E)-veratrylideneamino]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O5/c1-22-14-7-5-12(9-16(14)24-3)11-19-20-18(21)13-6-8-15(23-2)17(10-13)25-4/h5-11H,1-4H3,(H,20,21)/b19-11+