3-oxidanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: 3-hydroxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-3-hydroxy-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-2-10-22-16-9-4-3-6-14(16)12-18-19-17(21)13-7-5-8-15(20)11-13/h2-9,11-12,20H,1,10H2,(H,19,21)/b18-12-