N-(triphenyl-$l^{5}-phosphanylidene)imidazole-1-carboxamide

Systemtic Name: N-(triphenyl-$l^{5}-phosphanylidene)imidazole-1-carboxamide Openeye Name: N-(triphenyl-$l^{5}-phosphanylidene)imidazole-1-carboxamide CAS Name: N-triphenylphosphoranylidene-1-imidazolecarboxamide IUPAC Name: N-(triphenyl-$l^{5}-phosphanylidene)imidazole-1-carboxamide Traditional Name: N-triphenylphosphoranylideneimidazole-1-carboxamide Formula: C22H18N3OP MolecularWeight: 371.371581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC(=O)N2C=CN=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC(=O)N2C=CN=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N3OP/c26-22(25-17-16-23-18-25)24-27(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18H