3-(dimethylamino)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-4-14-8-9-15(21-14)11-17-18-16(20)12-6-5-7-13(10-12)19(2)3/h5-11H,4H2,1-3H3,(H,18,20)/b17-11+