N-[(Z)-(2-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-chloro-4,5-dimethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Cl)OC

InChI

InChI=1S/C20H22ClN3O3/c1-26-18-11-15(17(21)12-19(18)27-2)13-22-23-20(25)14-5-7-16(8-6-14)24-9-3-4-10-24/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,23,25)/b22-13-