(E)-3-(furan-2-yl)-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]acrylamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC(=O)C=CC2=CC=CO2)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC(=O)/C=C/C2=CC=CO2)C=CC1=O

InChI

InChI=1S/C17H17N3O5/c1-24-15-9-12(4-6-14(15)21)10-19-20-17(23)11-18-16(22)7-5-13-3-2-8-25-13/h2-10,19H,11H2,1H3,(H,18,22)(H,20,23)/b7-5+,12-10?