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

Systemtic Name: N-[(4-ethoxyphenyl)methylideneamino]-2-[(4R)-3-methylidene-5-oxidanylidene-pyrazolidin-4-yl]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyleneamino]-2-[(4R)-3-methylene-5-oxo-pyrazolidin-4-yl]acetamide CAS Name: N-[(4-ethoxyphenyl)methylideneamino]-2-[(4R)-3-methylene-5-oxo-4-pyrazolidinyl]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methylideneamino]-2-[(4R)-3-methylidene-5-oxopyrazolidin-4-yl]acetamide Traditional Name: N-[(4-ethoxybenzylidene)amino]-2-[(4R)-3-keto-5-methylene-pyrazolidin-4-yl]acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)C[C@@H]2C(=C)NNC2=O

InChI

InChI=1S/C15H18N4O3/c1-3-22-12-6-4-11(5-7-12)9-16-18-14(20)8-13-10(2)17-19-15(13)21/h4-7,9,13,17H,2-3,8H2,1H3,(H,18,20)(H,19,21)/t13-/m1/s1