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

Systemtic Name: N-[(2-ethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyleneamino]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetamide CAS Name: N-[(2-ethoxyphenyl)methylideneamino]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetamide IUPAC Name: N-[(2-ethoxyphenyl)methylideneamino]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetamide Traditional Name: N-[(2-ethoxybenzylidene)amino]-2-(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=CC=C1C=NNC(=O)CC2C(=C)NNC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C=NNC(=O)CC2C(=C)NNC2=O

InChI

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