N,1-dimethyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-1,2$l^{5}-azaphosphinin-2-amine

Systemtic Name: N,1-dimethyl-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-1,2$l^{5}-azaphosphinin-2-amine Openeye Name: N-[(E)-cinnamyl]-N,1-dimethyl-2-oxo-3,6-dihydro-1,2$l^{5}-azaphosphinin-2-amine CAS Name: N,1-dimethyl-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-1,2$l^{5}-azaphosphorin-2-amine IUPAC Name: N,1-dimethyl-2-oxo-N-[(E)-3-phenylprop-2-enyl]-3,6-dihydro-1,2$l^{5}-azaphosphinin-2-amine Traditional Name: [(E)-cinnamyl]-(2-keto-1-methyl-3,6-dihydro-1,2$l^{5}-azaphosphorin-2-yl)-methyl-amine Formula: C15H21N2OP MolecularWeight: 276.313801

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CCP1(=O)N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CN1CC=CCP1(=O)N(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C15H21N2OP/c1-16-12-6-7-14-19(16,18)17(2)13-8-11-15-9-4-3-5-10-15/h3-11H,12-14H2,1-2H3/b11-8+