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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethylphenyl)-2-keto-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C(=O)C(=C2)OCC)CC=C

InChI

InChI=1S/C22H25N3O4/c1-4-7-17-12-16(13-19(20(17)26)29-6-3)14-23-25-22(28)21(27)24-18-10-8-15(5-2)9-11-18/h4,8-14,23H,1,5-7H2,2-3H3,(H,24,27)(H,25,28)