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

Systemtic Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-5-benzofuranyl)-3-oxo-3-(phenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(6-methoxy-2,3-diphenyl-1-benzofuran-5-yl)-3-oxo-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-(6-methoxy-2,3-diphenyl-benzofuran-5-yl)vinyl]benzamide Formula: C37H29N3O4 MolecularWeight: 579.64386

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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)NNC5=CC=CC=C5)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)NNC5=CC=CC=C5)\NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H29N3O4/c1-43-32-24-33-30(34(25-14-6-2-7-15-25)35(44-33)26-16-8-3-9-17-26)22-28(32)23-31(38-36(41)27-18-10-4-11-19-27)37(42)40-39-29-20-12-5-13-21-29/h2-24,39H,1H3,(H,38,41)(H,40,42)/b31-23-