3,4-dimethyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(S2)C)C

InChI

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