N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-4-pyrrolidino-benzamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-22(2,3)19-10-6-17(7-11-19)16-23-24-21(26)18-8-12-20(13-9-18)25-14-4-5-15-25/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26)/b23-16-