3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)-N-[(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-(3-methylene-5-oxo-pyrazolidin-4-yl)-N-(p-tolylmethyleneamino)propanamide CAS Name: 3-(3-methylene-5-oxo-4-pyrazolidinyl)-N-[(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-(3-methylidene-5-oxopyrazolidin-4-yl)-N-[(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-[(4-methylbenzylidene)amino]propionamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O

InChI

InChI=1S/C15H18N4O2/c1-10-3-5-12(6-4-10)9-16-18-14(20)8-7-13-11(2)17-19-15(13)21/h3-6,9,13,17H,2,7-8H2,1H3,(H,18,20)(H,19,21)