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

Systemtic Name: N-[(Z)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-chloro-2-ethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(5-chloro-2-ethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-2-26-19-10-7-17(21)13-16(19)14-22-23-20(25)15-5-8-18(9-6-15)24-11-3-4-12-24/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,25)/b22-14-