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

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H26N4O/c27-22(19-7-11-21(12-8-19)26-15-3-4-16-26)24-23-17-18-5-9-20(10-6-18)25-13-1-2-14-25/h5-12,17H,1-4,13-16H2,(H,24,27)/b23-17-