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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC)OC

InChI

InChI=1S/C24H32N2O6/c1-6-12-32-19-11-10-17(13-20(19)28-5)16-25-26-24(27)18-14-21(29-7-2)23(31-9-4)22(15-18)30-8-3/h10-11,13-16H,6-9,12H2,1-5H3,(H,26,27)/b25-16+