prop-2-enyl 4-diethoxyphosphoryl-4-[(diphenylmethylidene)amino]butanoate

Systemtic Name: prop-2-enyl 4-diethoxyphosphoryl-4-[(diphenylmethylidene)amino]butanoate Openeye Name: allyl 4-(benzhydrylideneamino)-4-diethoxyphosphoryl-butanoate CAS Name: 4-diethoxyphosphoryl-4-[(diphenylmethylene)amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(benzhydrylideneamino)-4-diethoxyphosphorylbutanoate Traditional Name: 4-(benzhydrylideneamino)-4-diethoxyphosphoryl-butyric acid allyl ester Formula: C24H30NO5P MolecularWeight: 443.472461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CCC(=O)OCC=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(CCC(=O)OCC=C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C24H30NO5P/c1-4-19-28-23(26)18-17-22(31(27,29-5-2)30-6-3)25-24(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h4,7-16,22H,1,5-6,17-19H2,2-3H3