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

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-2-propoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C17H18N2O3/c1-2-10-22-16-9-4-3-8-15(16)17(21)19-18-12-13-6-5-7-14(20)11-13/h3-9,11-12,20H,2,10H2,1H3,(H,19,21)/b18-12+