N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C=C2O)C

InChI

InChI=1S/C18H19N3O4/c1-3-17(24)19-13-6-4-12(5-7-13)18(25)21-20-11(2)15-9-8-14(22)10-16(15)23/h4-10,20,23H,3H2,1-2H3,(H,19,24)(H,21,25)