[N-(diethoxyphosphorylamino)-C-phenyl-carbonimidoyl]benzene

Systemtic Name: [N-(diethoxyphosphorylamino)-C-phenyl-carbonimidoyl]benzene Openeye Name: [N-(diethoxyphosphorylamino)-C-phenyl-carbonimidoyl]benzene CAS Name: [(diethoxyphosphorylhydrazinylidene)-phenylmethyl]benzene IUPAC Name: [N-(diethoxyphosphorylamino)-C-phenylcarbonimidoyl]benzene Traditional Name: (benzhydrylideneamino)-diethoxyphosphoryl-amine Formula: C17H21N2O3P MolecularWeight: 332.334001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NN=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H21N2O3P/c1-3-21-23(20,22-4-2)19-18-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H,19,20)