N,N-dimethyl-4-(1-oxidanylidene-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)aniline

Systemtic Name: N,N-dimethyl-4-(1-oxidanylidene-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)aniline Openeye Name: N,N-dimethyl-4-(1-oxo-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)aniline CAS Name: N,N-dimethyl-4-(1-oxo-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)aniline IUPAC Name: N,N-dimethyl-4-(1-oxo-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)aniline Traditional Name: [4-(1-keto-2-phenyl-3H-2,1$l^{5}-benzazaphosphol-1-yl)phenyl]-dimethyl-amine Formula: C21H21N2OP MolecularWeight: 348.378001

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P2(=O)C3=CC=CC=C3CN2C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)P2(=O)C3=CC=CC=C3CN2C4=CC=CC=C4

InChI

InChI=1S/C21H21N2OP/c1-22(2)18-12-14-20(15-13-18)25(24)21-11-7-6-8-17(21)16-23(25)19-9-4-3-5-10-19/h3-15H,16H2,1-2H3