N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=NNC(=O)CN2C(=CC(=N2)C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)/C(=N\NC(=O)CN2C(=CC(=N2)C)C)/C

InChI

InChI=1S/C19H26N4O3/c1-6-25-16-8-9-18(26-7-2)17(11-16)15(5)20-21-19(24)12-23-14(4)10-13(3)22-23/h8-11H,6-7,12H2,1-5H3,(H,21,24)/b20-15-