N-[(E)-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(5-methoxy-2,3-diphenyl-6-benzofuranyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-anilino-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C37H28N2O4 MolecularWeight: 564.62922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=O)NC5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)/C=C(\C(=O)NC5=CC=CC=C5)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H28N2O4/c1-42-32-24-30-33(43-35(26-16-8-3-9-17-26)34(30)25-14-6-2-7-15-25)23-28(32)22-31(37(41)38-29-20-12-5-13-21-29)39-36(40)27-18-10-4-11-19-27/h2-24H,1H3,(H,38,41)(H,39,40)/b31-22+