2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(4-prop-2-enoxyphenyl)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-prop-2-enoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-allyloxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxo-N-(4-prop-2-enoxyphenyl)acetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-allyloxyphenyl)-2-keto-acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)C=C(C1=O)CC=C

InChI

InChI=1S/C23H25N3O5/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/h4-5,8-11,13-15,24H,1-2,6-7,12H2,3H3,(H,25,28)(H,26,29)