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

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

Systemtic Name:4-(dimethylamino)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide
Openeye Name:4-(dimethylamino)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide
CAS Name:4-(dimethylamino)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzamide
IUPAC Name:4-(dimethylamino)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzamide
Traditional Name:4-(dimethylamino)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzamide
Formula: C17H21N3OS
MolecularWeight: 315.43314
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3OS/c1-5-15-10-11-16(22-15)12(2)18-19-17(21)13-6-8-14(9-7-13)20(3)4/h6-11H,5H2,1-4H3,(H,19,21)/b18-12+


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