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

Systemtic Name: 4-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

InChI

InChI=1S/C24H29N3O5/c1-4-7-18-14-17(15-21(24(18)30)32-6-3)16-25-27-23(29)13-12-22(28)26-19-8-10-20(11-9-19)31-5-2/h4,8-11,14-16,25H,1,5-7,12-13H2,2-3H3,(H,26,28)(H,27,29)