N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Openeye Name: N-[(Z)-1-(p-tolyl)ethylideneamino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-triphenylphosphoranylidene-2-propanimine IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-imine Traditional Name: (Z)-(1-methyl-2-triphenylphosphoranylidene-ethylidene)-[(Z)-1-(p-tolyl)ethylideneamino]amine Formula: C30H29N2P MolecularWeight: 448.538421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\N=C(\C)/C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C30H29N2P/c1-24-19-21-27(22-20-24)26(3)32-31-25(2)23-33(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-23H,1-3H3/b31-25-,32-26-