N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]-3-hydroxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)C2=CC(=CC=C2)O)OC)OC

InChI

InChI=1S/C17H18N2O4/c1-11-7-15(22-2)16(23-3)9-13(11)10-18-19-17(21)12-5-4-6-14(20)8-12/h4-10,20H,1-3H3,(H,19,21)