(2E,4E,6E,8Z)-2,8-dicyano-9-oxidanyl-N-phenyl-9-phenylazanyl-nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6E,8Z)-2,8-dicyano-9-oxidanyl-N-phenyl-9-phenylazanyl-nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6E,8Z)-9-anilino-2,8-dicyano-9-hydroxy-N-phenyl-nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6E,8Z)-9-anilino-2,8-dicyano-9-hydroxy-N-phenylnona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6E,8Z)-9-anilino-2,8-dicyano-9-hydroxy-N-phenylnona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6E,8Z)-9-anilino-2,8-dicyano-9-hydroxy-N-phenyl-nona-2,4,6,8-tetraenamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C=CC=CC=C(C#N)C(=O)NC2=CC=CC=C2)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C=C\C=C\C=C(/C#N)\C(=O)NC2=CC=CC=C2)/C#N)/O

InChI

InChI=1S/C23H18N4O2/c24-16-18(22(28)26-20-12-6-2-7-13-20)10-4-1-5-11-19(17-25)23(29)27-21-14-8-3-9-15-21/h1-15,26,28H,(H,27,29)/b5-1+,10-4+,19-11+,22-18-