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

Systemtic Name: N'-[(Z)-(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butanehydrazide Openeye Name: N'-[(Z)-(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butanehydrazide CAS Name: N'-[(Z)-(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methoxy-2-methylphenyl)butanehydrazide IUPAC Name: N'-[(Z)-(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methylphenyl)butanehydrazide Traditional Name: N'-[(Z)-(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxy-2-methyl-phenyl)butyrohydrazide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCC2=C(C=C(C=C2)OC)C)/C=C(C1=O)CC=C

InChI

InChI=1S/C24H30N2O4/c1-5-8-20-14-18(15-22(24(20)28)30-6-2)16-25-26-23(27)10-7-9-19-11-12-21(29-4)13-17(19)3/h5,11-16,25H,1,6-10H2,2-4H3,(H,26,27)/b18-16-