N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(2,3-dimethoxybenzylidene)amino]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=O)CC2C(=C)NNC2=O

InChI

InChI=1S/C15H18N4O4/c1-9-11(15(21)19-17-9)7-13(20)18-16-8-10-5-4-6-12(22-2)14(10)23-3/h4-6,8,11,17H,1,7H2,2-3H3,(H,18,20)(H,19,21)