N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-pyrrolidinobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H22N4O/c27-22(20-7-1-2-8-21(20)26-15-5-6-16-26)24-23-17-18-9-11-19(12-10-18)25-13-3-4-14-25/h1-2,5-12,15-17H,3-4,13-14H2,(H,24,27)/b23-17+