N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-4-isopropyl-benzamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC=C(C=C2)C(C)C)/C

InChI

InChI=1S/C18H22N2OS/c1-5-16-10-11-17(22-16)13(4)19-20-18(21)15-8-6-14(7-9-15)12(2)3/h6-12H,5H2,1-4H3,(H,20,21)/b19-13+