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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O5/c1-22-14-8-12(9-15(23-2)16(14)24-3)17(21)19-18-10-11-5-4-6-13(20)7-11/h4-10,20H,1-3H3,(H,19,21)/b18-10+