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

Systemtic Name: 2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-p-phenetyl-acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-3-26-15-8-6-14(7-9-15)21-18(24)19(25)22-20-12-13-5-10-16(23)17(11-13)27-4-2/h5-12,20H,3-4H2,1-2H3,(H,21,24)(H,22,25)