N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide Openeye Name: N'-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide CAS Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide IUPAC Name: N'-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide Traditional Name: N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butyrohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCC2=CC=C(C=C2)OC)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCCC2=CC=C(C=C2)OC)C=C(C1=O)CC=C

InChI

InChI=1S/C23H28N2O4/c1-4-7-19-14-18(15-21(23(19)27)29-5-2)16-24-25-22(26)9-6-8-17-10-12-20(28-3)13-11-17/h4,10-16,24H,1,5-9H2,2-3H3,(H,25,26)