3-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenethyl-propanamide

Systemtic Name: 3-[2-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: 3-[2-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-phenethyl-propanamide CAS Name: 3-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-3-oxo-N-phenethylpropanamide IUPAC Name: 3-[2-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-phenethylpropanamide Traditional Name: 3-keto-3-[N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-phenethyl-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC(=O)NCCC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)CC(=O)NCCC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C19H21N3O4/c1-26-17-11-15(7-8-16(17)23)13-21-22-19(25)12-18(24)20-10-9-14-5-3-2-4-6-14/h2-8,11,13,21H,9-10,12H2,1H3,(H,20,24)(H,22,25)/b15-13+