2-(2-phenoxyethoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O3S/c34-29(25-14-7-8-15-26(25)36-18-17-35-24-12-5-2-6-13-24)31-30-20-22-21-33(23-10-3-1-4-11-23)32-28(22)27-16-9-19-37-27/h1-16,19-21H,17-18H2,(H,31,34)/b30-20+