4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile

Systemtic Name: 4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Openeye Name: 4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile CAS Name: 4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile IUPAC Name: 4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Traditional Name: 4-ethoxy-2,2,6-triphenyl-1,3-diaza-2$l^{5}-phosphacyclohexa-1,3,5-triene-5-carbonitrile Formula: C24H20N3OP MolecularWeight: 397.408861

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NP(=NC(=C1C#N)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NP(=NC(=C1C#N)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N3OP/c1-2-28-24-22(18-25)23(19-12-6-3-7-13-19)26-29(27-24,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2H2,1H3