4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C25H28N4O2/c1-18-4-5-19(2)29(18)24-12-8-22(9-13-24)25(30)27-26-20(3)21-6-10-23(11-7-21)28-14-16-31-17-15-28/h4-13H,14-17H2,1-3H3,(H,27,30)/b26-20+