N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-3-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)C)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)C)O

InChI

InChI=1S/C17H18N2O3/c1-3-22-16-8-7-13(10-15(16)20)11-18-19-17(21)14-6-4-5-12(2)9-14/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-11+