N-[(E)-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(5-methoxy-2,3-diphenyl-6-benzofuranyl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-3-(4-methylanilino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(5-methoxy-2,3-diphenyl-benzofuran-6-yl)-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C38H30N2O4 MolecularWeight: 578.6558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=C3C(=C2)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=C(C=C3C(=C2)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5)OC)/NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H30N2O4/c1-25-18-20-30(21-19-25)39-38(42)32(40-37(41)28-16-10-5-11-17-28)22-29-23-34-31(24-33(29)43-2)35(26-12-6-3-7-13-26)36(44-34)27-14-8-4-9-15-27/h3-24H,1-2H3,(H,39,42)(H,40,41)/b32-22+