N-[(E)-(4-ethylphenyl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3-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(=CC=C2)O

Isomeric SMILES

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

InChI

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