4-(2-methylpropoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-isobutoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-isobutoxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C17H20N2O2S/c1-12(2)11-21-15-6-4-14(5-7-15)17(20)19-18-10-16-13(3)8-9-22-16/h4-10,12H,11H2,1-3H3,(H,19,20)/b18-10+