N-[(Z)-butan-2-ylideneamino]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-[(Z)-1-methylpropylideneamino]amine Formula: C20H21N2O2P MolecularWeight: 352.366701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\NP1(=O)C=C(OC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C20H21N2O2P/c1-3-16(2)21-22-25(23)14-19(17-10-6-4-7-11-17)24-20(15-25)18-12-8-5-9-13-18/h4-15H,3H2,1-2H3,(H,22,23)/b21-16-