4-butoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-butoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N4O3/c1-3-4-12-29-20-11-10-18(13-21(20)28-2)22(27)25-23-14-17-15-24-26(16-17)19-8-6-5-7-9-19/h5-11,13-16H,3-4,12H2,1-2H3,(H,25,27)/b23-14-