4-methyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide CAS Name: 4-methyl-N-[(E)-1-[4-[2-(4-morpholinyl)ethoxy]phenyl]propylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-1-[4-(2-morpholin-4-ylethoxy)phenyl]propylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-1-[4-(2-morpholinoethoxy)phenyl]propylideneamino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-22(24-25-23(27)20-6-4-18(2)5-7-20)19-8-10-21(11-9-19)29-17-14-26-12-15-28-16-13-26/h4-11H,3,12-17H2,1-2H3,(H,25,27)/b24-22+