(2-prop-2-enylphenoxy)-[(2-prop-2-enylphenoxy)phosphanylideneamino]phosphane

Systemtic Name: (2-prop-2-enylphenoxy)-[(2-prop-2-enylphenoxy)phosphanylideneamino]phosphane Openeye Name: (2-allylphenoxy)-[(2-allylphenoxy)phosphanylideneamino]phosphane CAS Name: (2-prop-2-enylphenoxy)-(2-prop-2-enylphenoxy)phosphinoiminophosphine IUPAC Name: (2-prop-2-enylphenoxy)-[(2-prop-2-enylphenoxy)phosphanylideneamino]phosphane Traditional Name: (2-allylphenoxy)-(2-allylphenoxy)phosphinoimino-phosphine Formula: C18H19NO2P2 MolecularWeight: 343.296482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OPN=POC2=CC=CC=C2CC=C

Isomeric SMILES

C=CCC1=CC=CC=C1OPN=POC2=CC=CC=C2CC=C

InChI

InChI=1S/C18H19NO2P2/c1-3-9-15-11-5-7-13-17(15)20-22-19-23-21-18-14-8-6-12-16(18)10-4-2/h3-8,11-14,22H,1-2,9-10H2