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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-phenyl-benzamide Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2OS/c19-17-11-10-16(23-17)12-20-21-18(22)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,21,22)/b20-12+