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

Systemtic Name: (E)-3-[4-chloranyl-3-(dimethylamino)-5-(methylamino)phenyl]-4-phenylazanyl-but-3-enenitrile Openeye Name: (E)-4-anilino-3-[4-chloro-3-(dimethylamino)-5-(methylamino)phenyl]but-3-enenitrile CAS Name: (E)-4-anilino-3-[4-chloro-3-(dimethylamino)-5-(methylamino)phenyl]-3-butenenitrile IUPAC Name: (E)-4-anilino-3-[4-chloro-3-(dimethylamino)-5-(methylamino)phenyl]but-3-enenitrile Traditional Name: (E)-4-anilino-3-[4-chloro-3-(dimethylamino)-5-(methylamino)phenyl]but-3-enenitrile Formula: C19H21ClN4 MolecularWeight: 340.84984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4/c1-22-17-11-15(12-18(19(17)20)24(2)3)14(9-10-21)13-23-16-7-5-4-6-8-16/h4-8,11-13,22-23H,9H2,1-3H3/b14-13+