7-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile

Systemtic Name: 7-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Openeye Name: 7-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile CAS Name: 7-methyl-2-(triphenylphosphoranylideneamino)-3-quinolinecarbonitrile IUPAC Name: 7-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]quinoline-3-carbonitrile Traditional Name: 7-methyl-2-(triphenylphosphoranylideneamino)quinoline-3-carbonitrile Formula: C29H22N3P MolecularWeight: 443.478841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=N2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=N2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C29H22N3P/c1-22-17-18-23-20-24(21-30)29(31-28(23)19-22)32-33(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-20H,1H3