N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-allyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-prop-2-enyl-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-prop-2-enyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-allyl-2-(triphenylphosphoranylideneamino)benzamide Formula: C28H25N2OP MolecularWeight: 436.484661

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2OP/c1-2-22-29-28(31)26-20-12-13-21-27(26)30-32(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h2-21H,1,22H2,(H,29,31)