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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2OC)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2OC)C=C(C1=O)CC=C

InChI

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