[(Z)-but-1-enyl]imino-triphenyl-$l^{5}-phosphane

Systemtic Name: [(Z)-but-1-enyl]imino-triphenyl-$l^{5}-phosphane Openeye Name: [(Z)-but-1-enyl]imino-triphenyl-$l^{5}-phosphane CAS Name: [(Z)-but-1-enyl]imino-triphenylphosphorane IUPAC Name: [(Z)-but-1-enyl]imino-triphenyl-$l^{5}-phosphane Traditional Name: [(Z)-but-1-enyl]imino-triphenyl-phosphorane Formula: C22H22NP MolecularWeight: 331.390541

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C=C\N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NP/c1-2-3-19-23-24(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h3-19H,2H2,1H3/b19-3-