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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-9-22-16-8-3-5-13(10-16)12-18-19-17(21)14-6-4-7-15(20)11-14/h2-8,10-12,20H,1,9H2,(H,19,21)/b18-12-