3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(triphenylphosphoranylideneamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-(triphenylphosphoranylideneamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C31H23N4P MolecularWeight: 482.514881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C31H23N4P/c1-23-21-30(35-29-20-12-11-19-28(29)33-31(35)27(23)22-32)34-36(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-21H,1H3