N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)C2=CC(=CC=C2)O)/C

InChI

InChI=1S/C17H18N2O3/c1-11-7-8-16(22-3)15(9-11)12(2)18-19-17(21)13-5-4-6-14(20)10-13/h4-10,20H,1-3H3,(H,19,21)/b18-12-