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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-propyl-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-propylacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-propylacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-propyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OCC)CC=C

Isomeric SMILES

CCCNC(=O)C(=O)NNC=C1C=C(C(=O)C(=C1)OCC)CC=C

InChI

InChI=1S/C17H23N3O4/c1-4-7-13-9-12(10-14(15(13)21)24-6-3)11-19-20-17(23)16(22)18-8-5-2/h4,9-11,19H,1,5-8H2,2-3H3,(H,18,22)(H,20,23)