N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3,4,5-triethoxy-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=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

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