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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-3-(3-methylene-5-oxo-pyrazolidin-4-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methylene-5-oxo-4-pyrazolidinyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-3-(3-methylidene-5-oxopyrazolidin-4-yl)propanamide Traditional Name: 3-(3-keto-5-methylene-pyrazolidin-4-yl)-N-(veratrylideneamino)propionamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CCC2C(=C)NNC2=O)OC

InChI

InChI=1S/C16H20N4O4/c1-10-12(16(22)20-18-10)5-7-15(21)19-17-9-11-4-6-13(23-2)14(8-11)24-3/h4,6,8-9,12,18H,1,5,7H2,2-3H3,(H,19,21)(H,20,22)