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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7/c1-7-30-18-12-16(13-19(31-8-2)21(18)32-9-3)23(26)25-24-14-15-10-11-17(27-4)22(29-6)20(15)28-5/h10-14H,7-9H2,1-6H3,(H,25,26)/b24-14+