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

Systemtic Name: 3,4,5-triethoxy-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-1-(3-hydroxyphenyl)ethylideneamino]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-26-18-12-16(13-19(27-6-2)20(18)28-7-3)21(25)23-22-14(4)15-9-8-10-17(24)11-15/h8-13,24H,5-7H2,1-4H3,(H,23,25)/b22-14-