N-[(E,1R)-1-di(propan-2-yloxy)phosphoryl-3-(2-nitrophenyl)prop-2-enyl]-4-methoxy-aniline

Systemtic Name: N-[(E,1R)-1-di(propan-2-yloxy)phosphoryl-3-(2-nitrophenyl)prop-2-enyl]-4-methoxy-aniline Openeye Name: N-[(E,1R)-1-diisopropoxyphosphoryl-3-(2-nitrophenyl)allyl]-4-methoxy-aniline CAS Name: N-[(E,1R)-1-di(propan-2-yloxy)phosphoryl-3-(2-nitrophenyl)prop-2-enyl]-4-methoxyaniline IUPAC Name: N-[(E,1R)-1-di(propan-2-yloxy)phosphoryl-3-(2-nitrophenyl)prop-2-enyl]-4-methoxyaniline Traditional Name: [(E,1R)-1-diisopropoxyphosphoryl-3-(2-nitrophenyl)allyl]-(4-methoxyphenyl)amine Formula: C22H29N2O6P MolecularWeight: 448.449221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C=CC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](/C=C/C1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)OC)OC(C)C

InChI

InChI=1S/C22H29N2O6P/c1-16(2)29-31(27,30-17(3)4)22(23-19-11-13-20(28-5)14-12-19)15-10-18-8-6-7-9-21(18)24(25)26/h6-17,22-23H,1-5H3/b15-10+/t22-/m1/s1