1-(cyclopenten-1-yl)-2-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)diazane

Systemtic Name: 1-(cyclopenten-1-yl)-2-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)diazane Openeye Name: 1-(cyclopenten-1-yl)-2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazine CAS Name: 1-(1-cyclopentenyl)-2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazine IUPAC Name: 1-(cyclopenten-1-yl)-2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazine Traditional Name: 1-(cyclopenten-1-yl)-2-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazine Formula: C21H21N2O2P MolecularWeight: 364.377401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)NNP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)NNP2(=O)C=C(OC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N2O2P/c24-26(23-22-19-13-7-8-14-19)15-20(17-9-3-1-4-10-17)25-21(16-26)18-11-5-2-6-12-18/h1-6,9-13,15-16,22H,7-8,14H2,(H,23,24)