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

Systemtic Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(4-hexoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(4-hexoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(4-hexoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C20H24N2O3/c1-2-3-4-7-14-25-17-12-10-16(11-13-17)15-21-22-20(24)18-8-5-6-9-19(18)23/h5-6,8-13,15,23H,2-4,7,14H2,1H3,(H,22,24)/b21-15+