4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]benzamide

Systemtic Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]benzamide Openeye Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-(5-morpholino-2-furyl)methyleneamino]benzamide CAS Name: 4-(2-methyl-5-phenyl-1-pyrrolyl)-N-[(E)-[5-(4-morpholinyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-(2-methyl-5-phenylpyrrol-1-yl)-N-[(E)-(5-morpholin-4-ylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-(2-methyl-5-phenyl-pyrrol-1-yl)-N-[(E)-(5-morpholino-2-furyl)methyleneamino]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O3/c1-20-7-13-25(21-5-3-2-4-6-21)31(20)23-10-8-22(9-11-23)27(32)29-28-19-24-12-14-26(34-24)30-15-17-33-18-16-30/h2-14,19H,15-18H2,1H3,(H,29,32)/b28-19+