N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-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(=CC=C2)C)C

Isomeric SMILES

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

InChI

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