2-azanyl-3-(4-hydroxyphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-azanyl-3-(4-hydroxyphenyl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-amino-3-(4-hydroxyphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-amino-3-(4-hydroxyphenyl)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]propanehydrazide IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-amino-3-(4-hydroxyphenyl)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]propionohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c17-14(9-11-5-7-13(20)8-6-11)16(22)19-18-10-12-3-1-2-4-15(12)21/h1-8,10,14,18,20H,9,17H2,(H,19,22)