disodium 2-methoxy-N-phosphonato-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline

Systemtic Name: disodium 2-methoxy-N-phosphonato-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Openeye Name: disodium 2-methoxy-N-phosphonato-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]aniline CAS Name: disodium 2-methoxy-N-phosphonato-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline IUPAC Name: disodium 2-methoxy-N-phosphonato-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]aniline Traditional Name: disodium [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl]-phosphonato-amine Formula: C18H20NNa2O7P MolecularWeight: 439.307201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)NP(=O)([O-])[O-].[Na+].[Na+]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)NP(=O)([O-])[O-].[Na+].[Na+]

InChI

InChI=1S/C18H22NO7P.2Na/c1-23-15-8-7-12(9-14(15)19-27(20,21)22)5-6-13-10-16(24-2)18(26-4)17(11-13)25-3;;/h5-11H,1-4H3,(H3,19,20,21,22);;/q;2*+1/p-2/b6-5-;;