N-[(Z)-(3-chloranyl-4-propan-2-yloxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-chloranyl-4-propan-2-yloxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-chloro-4-propan-2-yloxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-chloro-4-propan-2-yloxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15(2)27-20-10-5-16(13-19(20)22)14-23-24-21(26)17-6-8-18(9-7-17)25-11-3-4-12-25/h5-10,13-15H,3-4,11-12H2,1-2H3,(H,24,26)/b23-14-