N-(2-ethylphenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-ethylphenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-ethylphenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-ethylphenyl)-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-ethylphenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-ethylphenyl)-3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H19N3O3/c1-2-14-5-3-4-6-16(14)20-17(23)11-18(24)21-19-12-13-7-9-15(22)10-8-13/h3-10,12,19H,2,11H2,1H3,(H,20,23)(H,21,24)