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

Systemtic Name: N-[(Z)-(2-chloranyl-4,5-diethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-chloro-4,5-diethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-chloro-4,5-diethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-4,5-diethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-chloro-4,5-diethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-3-28-20-13-17(19(23)14-21(20)29-4-2)15-24-25-22(27)16-7-9-18(10-8-16)26-11-5-6-12-26/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,25,27)/b24-15-