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

Systemtic Name: 4-ethyl-N-[(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline Openeye Name: 4-ethyl-N-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenyl-methyl]aniline CAS Name: 4-ethyl-N-[(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenylmethyl]aniline IUPAC Name: 4-ethyl-N-[(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-phenylmethyl]aniline Traditional Name: (4-ethylphenyl)-[(2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-phenyl-methyl]amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)P3(=O)OCCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(C2=CC=CC=C2)P3(=O)OCCCO3

InChI

InChI=1S/C18H22NO3P/c1-2-15-9-11-17(12-10-15)19-18(16-7-4-3-5-8-16)23(20)21-13-6-14-22-23/h3-5,7-12,18-19H,2,6,13-14H2,1H3