N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=CC(=N2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CN2C(=CC(=N2)C)C)OC

InChI

InChI=1S/C19H26N4O3/c1-5-6-9-26-17-8-7-16(11-18(17)25-4)12-20-21-19(24)13-23-15(3)10-14(2)22-23/h7-8,10-12H,5-6,9,13H2,1-4H3,(H,21,24)/b20-12+