N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-2-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-thienylmethyl)benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-thiophenyl)methylideneamino]-2-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(E)-(4-bromo-5-methylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-thienyl)methyleneamino]-2-(2-thenyl)benzamide Formula: C18H15BrN2OS2 MolecularWeight: 419.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=NNC(=O)C2=CC=CC=C2CC3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=C(S1)/C=N/NC(=O)C2=CC=CC=C2CC3=CC=CS3)Br

InChI

InChI=1S/C18H15BrN2OS2/c1-12-17(19)10-15(24-12)11-20-21-18(22)16-7-3-2-5-13(16)9-14-6-4-8-23-14/h2-8,10-11H,9H2,1H3,(H,21,22)/b20-11+