(E)-3-[1-methyl-4-[(E)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-4-[(E)-(5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-4-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-[(E)-(5-oxo-8,9-dihydro-7H-benzo[7]annulen-6-ylidene)methyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-[(E)-(5-keto-8,9-dihydro-7H-benzocyclohepten-6-ylidene)methyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)C=C2CCCC3=CC=CC=C3C2=O

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)/C=C/2\CCCC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-22-13-14(12-17(22)9-10-19(23)21-25)11-16-7-4-6-15-5-2-3-8-18(15)20(16)24/h2-3,5,8-13,25H,4,6-7H2,1H3,(H,21,23)/b10-9+,16-11+