N-(3-phenylpropanoylimino)-(2-propylphenoxy)phosphonamidous acid

Systemtic Name: N-(3-phenylpropanoylimino)-(2-propylphenoxy)phosphonamidous acid Openeye Name: N-(3-phenylpropanoylimino)-(2-propylphenoxy)phosphonamidous acid CAS Name: N-(1-oxo-3-phenylpropyl)imino-(2-propylphenoxy)phosphonamidous acid IUPAC Name: N-(3-phenylpropanoylimino)-(2-propylphenoxy)phosphonamidous acid Traditional Name: N-hydrocinnamoylimino-(2-propylphenoxy)phosphonamidous acid Formula: C18H21N2O3P MolecularWeight: 344.344701

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OP(N=NC(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CC=CC=C1OP(N=NC(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C18H21N2O3P/c1-2-8-16-11-6-7-12-17(16)23-24(22)20-19-18(21)14-13-15-9-4-3-5-10-15/h3-7,9-12,22H,2,8,13-14H2,1H3