N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-phenyl-propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-15-8-7-14(16(23)10-15)11-20-21-18(25)12-19-17(24)9-6-13-4-2-1-3-5-13/h1-5,7-8,10-11,20,23H,6,9,12H2,(H,19,24)(H,21,25)