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

Systemtic Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(methylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-(methylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(methylcarbamoyl)vinyl]benzamide Formula: C32H26N2O4 MolecularWeight: 502.55984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)/C(=C/C1=C(C=C2C(=C1)C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)OC)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O4/c1-33-32(36)26(34-31(35)23-16-10-5-11-17-23)19-24-18-25-28(20-27(24)37-2)38-30(22-14-8-4-9-15-22)29(25)21-12-6-3-7-13-21/h3-20H,1-2H3,(H,33,36)(H,34,35)/b26-19-