5-bromanyl-N-[(E)-(4-phenylphenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-phenylphenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(4-phenylphenyl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(E)-(4-phenylphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(E)-(4-phenylphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(4-phenylbenzylidene)amino]thiophene-2-carboxamide 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=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

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

InChI

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