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

Systemtic Name: N-[(Z)-(2-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-3-28-20-13-18(22)16(12-19(20)27-2)14-23-24-21(26)15-6-8-17(9-7-15)25-10-4-5-11-25/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,24,26)/b23-14-