N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-16(2)28-21-10-6-19(7-11-21)22(26)24-23-17(3)18-4-8-20(9-5-18)25-12-14-27-15-13-25/h4-11,16H,12-15H2,1-3H3,(H,24,26)/b23-17-