N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(2-thienyl)acetamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CC2=CC=CS2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)CC2=CC=CS2)/C)C

InChI

InChI=1S/C16H18N2OS/c1-11-6-7-14(9-12(11)2)13(3)17-18-16(19)10-15-5-4-8-20-15/h4-9H,10H2,1-3H3,(H,18,19)/b17-13-