(E)-4-phenylazanyl-3-[3,4,5-tris(dimethylamino)phenyl]but-3-enenitrile

Systemtic Name: (E)-4-phenylazanyl-3-[3,4,5-tris(dimethylamino)phenyl]but-3-enenitrile Openeye Name: (E)-4-anilino-3-[3,4,5-tris(dimethylamino)phenyl]but-3-enenitrile CAS Name: (E)-4-anilino-3-[3,4,5-tris(dimethylamino)phenyl]-3-butenenitrile IUPAC Name: (E)-4-anilino-3-[3,4,5-tris(dimethylamino)phenyl]but-3-enenitrile Traditional Name: (E)-4-anilino-3-[3,4,5-tris(dimethylamino)phenyl]but-3-enenitrile Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)C(=CNC2=CC=CC=C2)CC#N

Isomeric SMILES

CN(C)C1=CC(=CC(=C1N(C)C)N(C)C)/C(=C/NC2=CC=CC=C2)/CC#N

InChI

InChI=1S/C22H29N5/c1-25(2)20-14-18(15-21(26(3)4)22(20)27(5)6)17(12-13-23)16-24-19-10-8-7-9-11-19/h7-11,14-16,24H,12H2,1-6H3/b17-16+