N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CNC(=O)C2=CC=CC=C2OC)C1=O

InChI

InChI=1S/C19H21N3O5/c1-3-27-16-10-6-7-13(18(16)24)11-21-22-17(23)12-20-19(25)14-8-4-5-9-15(14)26-2/h4-11,21H,3,12H2,1-2H3,(H,20,25)(H,22,23)