2-(3-hydroxyphenyl)-N'-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(3-hydroxyphenyl)-N'-[(Z)-(4-keto-1-naphthylidene)methyl]acetohydrazide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)CC3=CC(=CC=C3)O)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C/NNC(=O)CC3=CC(=CC=C3)O)/C2=C1

InChI

InChI=1S/C19H16N2O3/c22-15-5-3-4-13(10-15)11-19(24)21-20-12-14-8-9-18(23)17-7-2-1-6-16(14)17/h1-10,12,20,22H,11H2,(H,21,24)/b14-12-