N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-4-phenyl-benzamide Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=C(S3)Br

InChI

InChI=1S/C19H15BrN2OS/c1-13(17-11-12-18(20)24-17)21-22-19(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,23)/b21-13+