3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-phenyl-propanamide CAS Name: 3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-phenyl-propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C1=O

InChI

InChI=1S/C17H17N3O4/c1-24-14-9-5-6-12(17(14)23)11-18-20-16(22)10-15(21)19-13-7-3-2-4-8-13/h2-9,11,18H,10H2,1H3,(H,19,21)(H,20,22)