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

Systemtic Name: triphenyl-[(Z)-prop-1-enyl]imino-$l^{5}-phosphane Openeye Name: triphenyl-[(Z)-prop-1-enyl]imino-$l^{5}-phosphane CAS Name: triphenyl-[(Z)-prop-1-enyl]iminophosphorane IUPAC Name: triphenyl-[(Z)-prop-1-enyl]imino-$l^{5}-phosphane Traditional Name: triphenyl-[(Z)-prop-1-enyl]imino-phosphorane Formula: C21H20NP MolecularWeight: 317.363961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20NP/c1-2-18-22-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-18H,1H3/b18-2-