4-ethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2OC)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-5-26-14-8-6-13(7-9-14)19(22)21-20-12-16-17(24-3)10-15(23-2)11-18(16)25-4/h6-12H,5H2,1-4H3,(H,21,22)/b20-12+