3,4,5-trimethoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O5/c1-16(21(17-8-6-5-7-9-17)26-10-12-31-13-11-26)24-25-23(27)18-14-19(28-2)22(30-4)20(15-18)29-3/h5-9,14-15,21H,10-13H2,1-4H3,(H,25,27)/b24-16-/t21-/m1/s1