3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6/c1-6-28-18-11-10-16(12-19(18)27-5)15-24-25-23(26)17-13-20(29-7-2)22(31-9-4)21(14-17)30-8-3/h10-15H,6-9H2,1-5H3,(H,25,26)/b24-15+