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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-o-phenetyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

InChI

InChI=1S/C22H25N3O5/c1-4-9-16-12-15(13-19(20(16)26)30-6-3)14-23-25-22(28)21(27)24-17-10-7-8-11-18(17)29-5-2/h4,7-8,10-14,23H,1,5-6,9H2,2-3H3,(H,24,27)(H,25,28)