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N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide

Systemtic Name:N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide
Openeye Name:N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide
CAS Name:N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-(2-oxo-1-pyrrolidinyl)benzohydrazide
IUPAC Name:N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-oxopyrrolidin-1-yl)benzohydrazide
Traditional Name:N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-4-(2-ketopyrrolidino)benzohydrazide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)C=C1


Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C(=O)C=C1


InChI

InChI=1S/C19H19N3O4/c1-26-16-8-9-17(23)14(11-16)12-20-21-19(25)13-4-6-15(7-5-13)22-10-2-3-18(22)24/h4-9,11-12,20H,2-3,10H2,1H3,(H,21,25)


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