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N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide

N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide

Systemtic Name:N'-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide
Openeye Name:N'-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-yl-benzohydrazide
CAS Name:N'-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-4-(1-pyrrolidinyl)benzohydrazide
IUPAC Name:N'-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidin-1-ylbenzohydrazide
Traditional Name:N'-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-pyrrolidino-benzohydrazide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3/c1-3-6-18-13-16(14-20(28-2)21(18)26)15-23-24-22(27)17-7-9-19(10-8-17)25-11-4-5-12-25/h3,7-10,13-15,23H,1,4-6,11-12H2,2H3,(H,24,27)


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