(E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enamide

Systemtic Name: (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enamide Openeye Name: (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enamide CAS Name: (E)-3-(triphenylphosphoranylideneamino)-2-propenamide IUPAC Name: (E)-3-[(triphenyl-$l^{5}-phosphanylidene)amino]prop-2-enamide Traditional Name: (E)-3-(triphenylphosphoranylideneamino)acrylamide Formula: C21H19N2OP MolecularWeight: 346.362121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC=CC(=O)N)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N2OP/c22-21(24)16-17-23-25(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H,(H2,22,24)/b17-16+