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

Systemtic Name: N-cyclohexyl-4-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-cyclohexyl-4-[2-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-cyclohexyl-4-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-cyclohexyl-4-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-cyclohexyl-4-[N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-butyramide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4/c1-2-26-17-12-14(8-9-16(17)23)13-20-22-19(25)11-10-18(24)21-15-6-4-3-5-7-15/h8-9,12-13,15,20H,2-7,10-11H2,1H3,(H,21,24)(H,22,25)/b14-13-