N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)O)/C

InChI

InChI=1S/C17H18N2O2/c1-3-13-7-9-14(10-8-13)12(2)18-19-17(21)15-5-4-6-16(20)11-15/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-12-