4-(4-hydroxyphenyl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide

Systemtic Name: 4-(4-hydroxyphenyl)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]butanehydrazide Openeye Name: 4-(4-hydroxyphenyl)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]butanehydrazide CAS Name: 4-(4-hydroxyphenyl)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]butanehydrazide IUPAC Name: 4-(4-hydroxyphenyl)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]butanehydrazide Traditional Name: 4-(4-hydroxyphenyl)-N'-[(E)-(2-keto-1-naphthylidene)methyl]butyrohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NNC(=O)CCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O3/c24-17-11-8-15(9-12-17)4-3-7-21(26)23-22-14-19-18-6-2-1-5-16(18)10-13-20(19)25/h1-2,5-6,8-14,22,24H,3-4,7H2,(H,23,26)/b19-14+