N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-3,4-dimethyl-benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-4-14-7-8-15(20-14)10-17-18-16(19)13-6-5-11(2)12(3)9-13/h5-10H,4H2,1-3H3,(H,18,19)/b17-10+