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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide Formula: C35H32N2O4 MolecularWeight: 544.63958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=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

CCN(CC)C(=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/C35H32N2O4/c1-4-37(5-2)35(39)29(36-34(38)26-19-13-8-14-20-26)22-27-21-28-31(23-30(27)40-3)41-33(25-17-11-7-12-18-25)32(28)24-15-9-6-10-16-24/h6-23H,4-5H2,1-3H3,(H,36,38)/b29-22-