prop-2-enyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate

Systemtic Name: prop-2-enyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate Openeye Name: allyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate CAS Name: N-(10-phenyl-10-phenoxaphosphininylidene)carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(10-phenylphenoxaphosphinin-10-ylidene)carbamate Traditional Name: N-(10-phenylphenoxaphosphinin-10-ylidene)carbamic acid allyl ester Formula: C22H18NO3P MolecularWeight: 375.356981

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N=P1(C2=CC=CC=C2OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C=CCOC(=O)N=P1(C2=CC=CC=C2OC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C22H18NO3P/c1-2-16-25-22(24)23-27(17-10-4-3-5-11-17)20-14-8-6-12-18(20)26-19-13-7-9-15-21(19)27/h2-15H,1,16H2