2-cyano-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-(triphenylphosphoranylideneamino)phenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(triphenylphosphoranylideneamino)phenyl]acrylamide Formula: C28H22N3OP MolecularWeight: 447.467541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=C(C=C2)C=C(C#N)C(=O)N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H22N3OP/c29-21-23(28(30)32)20-22-16-18-24(19-17-22)31-33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-20H,(H2,30,32)