N-[(4-methoxyphenoxy)-phenylazanyl-phosphoryl]aniline

Systemtic Name: N-[(4-methoxyphenoxy)-phenylazanyl-phosphoryl]aniline Openeye Name: N-[anilino-(4-methoxyphenoxy)phosphoryl]aniline CAS Name: N-[anilino-(4-methoxyphenoxy)phosphoryl]aniline IUPAC Name: N-[anilino-(4-methoxyphenoxy)phosphoryl]aniline Traditional Name: [anilino-(4-methoxyphenoxy)phosphoryl]-phenyl-amine Formula: C19H19N2O3P MolecularWeight: 354.339521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N2O3P/c1-23-18-12-14-19(15-13-18)24-25(22,20-16-8-4-2-5-9-16)21-17-10-6-3-7-11-17/h2-15H,1H3,(H2,20,21,22)