3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-(4-ethoxyphenyl)methyleneamino]propanamide CAS Name: 3-(3,5-dimethyl-4-pyrazolidinyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(3,5-dimethylpyrazolidin-4-yl)-N-[(E)-(4-ethoxybenzylidene)amino]propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)CCC2C(NNC2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)CCC2C(NNC2C)C

InChI

InChI=1S/C17H26N4O2/c1-4-23-15-7-5-14(6-8-15)11-18-21-17(22)10-9-16-12(2)19-20-13(16)3/h5-8,11-13,16,19-20H,4,9-10H2,1-3H3,(H,21,22)/b18-11+