N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)-3-pyrrolyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methyleneamino]-2-morpholino-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)C=NNC(=O)CN4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=CC=C3)C)/C=N/NC(=O)CN4CCOCC4

InChI

InChI=1S/C25H28N4O2/c1-19-16-23(17-26-27-25(30)18-28-12-14-31-15-13-28)20(2)29(19)24-10-8-22(9-11-24)21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3,(H,27,30)/b26-17+