N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-isobutoxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-isobutoxybenzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H27N3O2/c1-17(2)16-27-21-11-5-18(6-12-21)15-23-24-22(26)19-7-9-20(10-8-19)25-13-3-4-14-25/h5-12,15,17H,3-4,13-14,16H2,1-2H3,(H,24,26)/b23-15-