4-(3-methylbutoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-(5-methyl-2-thienyl)methyleneamino]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C18H22N2O2S/c1-13(2)10-11-22-16-7-5-15(6-8-16)18(21)20-19-12-17-9-4-14(3)23-17/h4-9,12-13H,10-11H2,1-3H3,(H,20,21)/b19-12+