3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O5/c1-6-27-19-13-17(14-20(28-7-2)21(19)29-8-3)22(25)24-23-15(4)16-10-9-11-18(12-16)26-5/h9-14H,6-8H2,1-5H3,(H,24,25)/b23-15+