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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-phenethyl-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-phenethyl-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-phenethylacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-phenethylacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-phenethyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCCC2=CC=CC=C2)C=C(C1=O)CC=C

InChI

InChI=1S/C22H25N3O4/c1-3-8-18-13-17(14-19(20(18)26)29-4-2)15-24-25-22(28)21(27)23-12-11-16-9-6-5-7-10-16/h3,5-7,9-10,13-15,24H,1,4,8,11-12H2,2H3,(H,23,27)(H,25,28)