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

Systemtic Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-4-(3-methylbutoxy)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-3-methoxy-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H26N4O3/c1-17(2)11-12-30-21-10-9-19(13-22(21)29-3)23(28)26-24-14-18-15-25-27(16-18)20-7-5-4-6-8-20/h4-10,13-17H,11-12H2,1-3H3,(H,26,28)/b24-14-