N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-15(2)26-19-10-8-17(9-11-19)20(25)23-21-12-16-13-22-24(14-16)18-6-4-3-5-7-18/h3-15H,1-2H3,(H,23,25)/b21-12-