3,4-dimethyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)C)C)C2=CC=C(C=C2)OCCN3CCOCC3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=C(C=C1)C)C)/C2=CC=C(C=C2)OCCN3CCOCC3

InChI

InChI=1S/C24H31N3O3/c1-4-23(25-26-24(28)21-6-5-18(2)19(3)17-21)20-7-9-22(10-8-20)30-16-13-27-11-14-29-15-12-27/h5-10,17H,4,11-16H2,1-3H3,(H,26,28)/b25-23+