N-cyclohexyl-5-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-oxidanylidene-pentanamide

Systemtic Name: N-cyclohexyl-5-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-oxidanylidene-pentanamide Openeye Name: N-cyclohexyl-5-[2-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-oxo-pentanamide CAS Name: N-cyclohexyl-5-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-5-oxopentanamide IUPAC Name: N-cyclohexyl-5-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-5-oxopentanamide Traditional Name: N-cyclohexyl-5-[N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-5-keto-valeramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCC(=O)NC2CCCCC2)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCC(=O)NC2CCCCC2)/C=CC1=O

InChI

InChI=1S/C20H29N3O4/c1-2-27-18-13-15(11-12-17(18)24)14-21-23-20(26)10-6-9-19(25)22-16-7-4-3-5-8-16/h11-14,16,21H,2-10H2,1H3,(H,22,25)(H,23,26)/b15-14-