2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methylamino]-3-[(4-methoxyphenyl)methyleneamino]but-2-enedinitrile CAS Name: 2-[(2-chloro-6-fluorophenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]-2-butenedinitrile IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylamino]-3-[(4-methoxyphenyl)methylideneamino]but-2-enedinitrile Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)amino]-3-(p-anisylideneamino)but-2-enedinitrile Formula: C19H14ClFN4O MolecularWeight: 368.792063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(=C(C#N)NCC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC(=C(C#N)NCC2=C(C=CC=C2Cl)F)C#N

InChI

InChI=1S/C19H14ClFN4O/c1-26-14-7-5-13(6-8-14)11-24-18(9-22)19(10-23)25-12-15-16(20)3-2-4-17(15)21/h2-8,11,25H,12H2,1H3