N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-3-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-3-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-3-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-[(E)-(1,5-dimethyl-4-pyrazolyl)methylideneamino]-3-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-3-[(4-ethylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(1,5-dimethylpyrazol-4-yl)methyleneamino]-3-[(4-ethylphenoxy)methyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NN=CC3=C(N(N=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N/N=C/C3=C(N(N=C3)C)C

InChI

InChI=1S/C22H24N4O2/c1-4-17-8-10-21(11-9-17)28-15-18-6-5-7-19(12-18)22(27)25-23-13-20-14-24-26(3)16(20)2/h5-14H,4,15H2,1-3H3,(H,25,27)/b23-13+