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N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide

N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide

Systemtic Name:N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide
Openeye Name:N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide
CAS Name:N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide
IUPAC Name:N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propanehydrazide
Traditional Name:N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-3-(4-methoxyphenyl)propionohydrazide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC=C2C=C(C=CC2=O)OC


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC=C2C=C(C=CC2=O)OC


InChI

InChI=1S/C18H20N2O4/c1-23-15-6-3-13(4-7-15)5-10-18(22)20-19-12-14-11-16(24-2)8-9-17(14)21/h3-4,6-9,11-12,19H,5,10H2,1-2H3,(H,20,22)


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