2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C(=O)NCC2=CC=CC=C2)C1=O

InChI

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