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

Systemtic Name: 3,4,5-triethoxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-25-17-11-15(12-18(26-5-2)19(17)27-6-3)20(24)22-21-13-14-8-7-9-16(23)10-14/h7-13,23H,4-6H2,1-3H3,(H,22,24)/b21-13+