3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5/c1-6-14-31-20-12-10-18(11-13-20)17(5)25-26-24(27)19-15-21(28-7-2)23(30-9-4)22(16-19)29-8-3/h10-13,15-16H,6-9,14H2,1-5H3,(H,26,27)/b25-17-