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

Systemtic Name: (E)-3-[3,5-bis(methylamino)phenyl]-4-phenylazanyl-but-3-enenitrile Openeye Name: (E)-4-anilino-3-[3,5-bis(methylamino)phenyl]but-3-enenitrile CAS Name: (E)-4-anilino-3-[3,5-bis(methylamino)phenyl]-3-butenenitrile IUPAC Name: (E)-4-anilino-3-[3,5-bis(methylamino)phenyl]but-3-enenitrile Traditional Name: (E)-4-anilino-3-[3,5-bis(methylamino)phenyl]but-3-enenitrile Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1)C(=CNC2=CC=CC=C2)CC#N)NC

Isomeric SMILES

CNC1=CC(=CC(=C1)/C(=C/NC2=CC=CC=C2)/CC#N)NC

InChI

InChI=1S/C18H20N4/c1-20-17-10-15(11-18(12-17)21-2)14(8-9-19)13-22-16-6-4-3-5-7-16/h3-7,10-13,20-22H,8H2,1-2H3/b14-13+