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

Systemtic Name: N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(2)28-20-11-6-17(14-21(20)27-3)15-23-24-22(26)18-7-9-19(10-8-18)25-12-4-5-13-25/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,24,26)/b23-15-