4-methoxy-N-[2-(2-methoxy-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline

Systemtic Name: 4-methoxy-N-[2-(2-methoxy-2-oxidanylidene-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Openeye Name: 4-methoxy-N-[2-(2-methoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline CAS Name: 4-methoxy-N-[2-(2-methoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline IUPAC Name: 4-methoxy-N-[2-(2-methoxy-2-oxo-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl]aniline Traditional Name: 2-(2-keto-2-methoxy-3-phenyl-1,3,2$l^{5}-diazaphospholidin-1-yl)ethyl-(4-methoxyphenyl)amine Formula: C18H24N3O3P MolecularWeight: 361.375221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCN2CCN(P2(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NCCN2CCN(P2(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H24N3O3P/c1-23-18-10-8-16(9-11-18)19-12-13-20-14-15-21(25(20,22)24-2)17-6-4-3-5-7-17/h3-11,19H,12-15H2,1-2H3