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

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(3-pyridylmethyl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NCC2=CN=CC=C2)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NCC2=CN=CC=C2)C=CC1=O

InChI

InChI=1S/C18H20N4O4/c1-2-26-16-8-13(5-6-15(16)23)12-21-22-18(25)9-17(24)20-11-14-4-3-7-19-10-14/h3-8,10,12,21H,2,9,11H2,1H3,(H,20,24)(H,22,25)