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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-N-(4-propoxyphenyl)acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

InChI

InChI=1S/C23H27N3O5/c1-4-7-17-13-16(14-20(21(17)27)30-6-3)15-24-26-23(29)22(28)25-18-8-10-19(11-9-18)31-12-5-2/h4,8-11,13-15,24H,1,5-7,12H2,2-3H3,(H,25,28)(H,26,29)