N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: 3,5-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(=CC(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

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