N-[(E)-(4-methylphenyl)methylideneamino]-5-thiophen-2-yl-pentanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-thiophen-2-yl-pentanamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-5-(2-thienyl)pentanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-thiophen-2-ylpentanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-thiophen-2-ylpentanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-5-(2-thienyl)valeramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCCC2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCCC2=CC=CS2

InChI

InChI=1S/C17H20N2OS/c1-14-8-10-15(11-9-14)13-18-19-17(20)7-3-2-5-16-6-4-12-21-16/h4,6,8-13H,2-3,5,7H2,1H3,(H,19,20)/b18-13+