N-[(3,4-dimethoxyphenyl)methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2,4-dimethoxybenzamide Traditional Name: 2,4-dimethoxy-N-(veratrylideneamino)benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC

InChI

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