5-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]coumarilamide Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C18H13BrN2O2/c19-15-8-9-16-14(11-15)12-17(23-16)18(22)21-20-10-4-7-13-5-2-1-3-6-13/h1-12H,(H,21,22)/b7-4+,20-10+