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

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-22(20-5-1-2-6-21(20)26-11-3-4-12-26)24-23-17-18-7-9-19(10-8-18)25-13-15-28-16-14-25/h1-12,17H,13-16H2,(H,24,27)/b23-17+