N-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-bromo-4-ethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-bromo-4-ethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-bromo-4-ethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Br

InChI

InChI=1S/C20H22BrN3O2/c1-2-26-19-10-5-15(13-18(19)21)14-22-23-20(25)16-6-8-17(9-7-16)24-11-3-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)/b22-14-