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

Systemtic Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C35H30N2O5 MolecularWeight: 558.6231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C=C(C(=O)N5CCOCC5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/C=C(/C(=O)N5CCOCC5)\NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C35H30N2O5/c1-40-30-23-31-28(32(24-11-5-2-6-12-24)33(42-31)25-13-7-3-8-14-25)21-27(30)22-29(35(39)37-17-19-41-20-18-37)36-34(38)26-15-9-4-10-16-26/h2-16,21-23H,17-20H2,1H3,(H,36,38)/b29-22-