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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-ethoxyphenyl)-3-oxo-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-ethoxyphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-ethoxyphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-p-phenetyl-propionamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-3-27-16-8-6-15(7-9-16)22-19(25)12-20(26)23-21-13-14-5-10-17(24)18(11-14)28-4-2/h5-11,13,21H,3-4,12H2,1-2H3,(H,22,25)(H,23,26)