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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-13-30-19-11-9-17(10-12-19)16-24-25-23(26)18-14-20(27-6-2)22(29-8-4)21(15-18)28-7-3/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)/b24-16+