2-azanyl-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-hydroxyphenyl)propanehydrazide

Systemtic Name: 2-azanyl-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-hydroxyphenyl)propanehydrazide Openeye Name: 2-amino-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-hydroxyphenyl)propanehydrazide CAS Name: 2-amino-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-hydroxyphenyl)propanehydrazide IUPAC Name: 2-amino-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-hydroxyphenyl)propanehydrazide Traditional Name: 2-amino-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-hydroxyphenyl)propionohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C(CC2=CC=C(C=C2)O)N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)C(CC2=CC=C(C=C2)O)N)C1=O

InChI

InChI=1S/C18H21N3O4/c1-2-25-16-5-3-4-13(17(16)23)11-20-21-18(24)15(19)10-12-6-8-14(22)9-7-12/h3-9,11,15,20,22H,2,10,19H2,1H3,(H,21,24)