N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-4-hydroxy-benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C16H16N2O2/c1-2-12-3-5-13(6-4-12)11-17-18-16(20)14-7-9-15(19)10-8-14/h3-11,19H,2H2,1H3,(H,18,20)/b17-11+