N-[(E)-3-(dimethylamino)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-(dimethylamino)-1-diphenylphosphoryl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(dimethylcarbamoyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[(E)-3-(dimethylamino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(dimethylamino)-1-diphenylphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(dimethylcarbamoyl)-2-diphenylphosphoryl-2-phenyl-vinyl]benzamide Formula: C30H27N2O3P MolecularWeight: 494.520741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)/C(=C(/C1=CC=CC=C1)\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N2O3P/c1-32(2)30(34)27(31-29(33)24-17-9-4-10-18-24)28(23-15-7-3-8-16-23)36(35,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3,(H,31,33)/b28-27+