N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

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