(E)-3-[4-chloranyl-3,5-bis(methylamino)phenyl]-4-phenylazanyl-but-3-enenitrile

Systemtic Name: (E)-3-[4-chloranyl-3,5-bis(methylamino)phenyl]-4-phenylazanyl-but-3-enenitrile Openeye Name: (E)-4-anilino-3-[4-chloro-3,5-bis(methylamino)phenyl]but-3-enenitrile CAS Name: (E)-4-anilino-3-[4-chloro-3,5-bis(methylamino)phenyl]-3-butenenitrile IUPAC Name: (E)-4-anilino-3-[4-chloro-3,5-bis(methylamino)phenyl]but-3-enenitrile Traditional Name: (E)-4-anilino-3-[4-chloro-3,5-bis(methylamino)phenyl]but-3-enenitrile Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1Cl)NC)C(=CNC2=CC=CC=C2)CC#N

Isomeric SMILES

CNC1=CC(=CC(=C1Cl)NC)/C(=C/NC2=CC=CC=C2)/CC#N

InChI

InChI=1S/C18H19ClN4/c1-21-16-10-14(11-17(22-2)18(16)19)13(8-9-20)12-23-15-6-4-3-5-7-15/h3-7,10-12,21-23H,8H2,1-2H3/b13-12+