N-[4-methoxy-2-methyl-3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide

Systemtic Name: N-[4-methoxy-2-methyl-3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Openeye Name: N-[3-methoxy-1,1-dimethyl-2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide CAS Name: N-(4-methoxy-2-methyl-3-oxo-4-triphenylphosphoranylidenebutan-2-yl)benzamide IUPAC Name: N-[4-methoxy-2-methyl-3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]benzamide Traditional Name: N-(2-keto-3-methoxy-1,1-dimethyl-3-triphenylphosphoranylidene-propyl)benzamide Formula: C31H30NO3P MolecularWeight: 495.548561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30NO3P/c1-31(2,32-29(34)24-16-8-4-9-17-24)28(33)30(35-3)36(25-18-10-5-11-19-25,26-20-12-6-13-21-26)27-22-14-7-15-23-27/h4-23H,1-3H3,(H,32,34)