4-(3-methylbutoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=CS2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=CS2

InChI

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