2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide CAS Name: 2-(1-methyl-2-pyrrolyl)-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1-methylpyrrol-2-yl)-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]acetamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H24N4O2/c1-15(20-21-19(24)14-18-4-3-9-22(18)2)16-5-7-17(8-6-16)23-10-12-25-13-11-23/h3-9H,10-14H2,1-2H3,(H,21,24)/b20-15-