3-[[[(E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]carbamoyl]-N-oxidanyl-benzamide

Systemtic Name: 3-[[[(E,3Z)-3-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]carbamoyl]-N-oxidanyl-benzamide Openeye Name: 3-[[[(E,3Z)-3-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]carbamoyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-3-[[[(E,3Z)-3-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)prop-1-enyl]hydrazo]-oxomethyl]benzamide IUPAC Name: N-hydroxy-3-[[[(E,3Z)-3-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]carbamoyl]benzamide Traditional Name: 3-[[[(E,3Z)-3-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)prop-1-enyl]amino]carbamoyl]benzenecarbohydroxamic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=CNNC(=O)C2=CC(=CC=C2)C(=O)NO)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\C=C\NNC(=O)C2=CC(=CC=C2)C(=O)NO)/C=CC1=O

InChI

InChI=1S/C18H17N3O5/c1-26-16-10-12(7-8-15(16)22)4-3-9-19-20-17(23)13-5-2-6-14(11-13)18(24)21-25/h2-11,19,25H,1H3,(H,20,23)(H,21,24)/b9-3+,12-4-