3-(dimethylamino)-N-[(E)-(2-methyl-4-morpholin-4-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-morpholin-4-yl-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-morpholino-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[(E)-[2-methyl-4-(4-morpholinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-morpholin-4-ylphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[(E)-(2-methyl-4-morpholino-benzylidene)amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)C=NNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)/C=N/NC(=O)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C21H26N4O2/c1-16-13-20(25-9-11-27-12-10-25)8-7-18(16)15-22-23-21(26)17-5-4-6-19(14-17)24(2)3/h4-8,13-15H,9-12H2,1-3H3,(H,23,26)/b22-15+