2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxypropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxypropyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methoxypropyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxypropyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-methoxypropyl)acetamide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCCCOC)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCCCOC)C=C(C1=O)CC=C

InChI

InChI=1S/C18H25N3O5/c1-4-7-14-10-13(11-15(16(14)22)26-5-2)12-20-21-18(24)17(23)19-8-6-9-25-3/h4,10-12,20H,1,5-9H2,2-3H3,(H,19,23)(H,21,24)