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N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e][1]benzofuran-2-carboxamide

N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e][1]benzofuran-2-carboxamide

Systemtic Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e][1]benzofuran-2-carboxamide
Openeye Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e]benzofuran-2-carboxamide
CAS Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-benzo[e]benzofurancarboxamide
IUPAC Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e][1]benzofuran-2-carboxamide
Traditional Name:N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzo[e]benzofuran-2-carboxamide
Formula: C22H16N2O2
MolecularWeight: 340.37464
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43


InChI

InChI=1S/C22H16N2O2/c25-22(24-23-14-6-9-16-7-2-1-3-8-16)21-15-19-18-11-5-4-10-17(18)12-13-20(19)26-21/h1-15H,(H,24,25)/b9-6+,23-14+


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