1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-2-prop-1-en-2-yl-diazane

Systemtic Name: 1-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-2-prop-1-en-2-yl-diazane Openeye Name: 1-isopropenyl-2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazine CAS Name: 1-(1-methylethenyl)-2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazine IUPAC Name: 1-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-2-prop-1-en-2-ylhydrazine Traditional Name: 1-isopropenyl-2-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazine Formula: C19H19N2O2P MolecularWeight: 338.340121

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)NNP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N2O2P/c1-15(2)20-21-24(22)13-18(16-9-5-3-6-10-16)23-19(14-24)17-11-7-4-8-12-17/h3-14,20H,1H2,2H3,(H,21,22)