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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)CC(=O)NC2=CC=CC=C2)C=C(C1=O)C

InChI

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