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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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