4-oxidanyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-4-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=C(C=C2)O

Isomeric SMILES

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

InChI

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