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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-veratrylideneamino]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-28-19-12-16(13-20(29-7-2)21(19)30-8-3)22(25)24-23-14-15-9-10-17(26-4)18(11-15)27-5/h9-14H,6-8H2,1-5H3,(H,24,25)/b23-14+