3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 3-methoxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)N3CCOCC3)OC

InChI

InChI=1S/C24H31N3O4/c1-17(2)31-21-11-10-20(16-22(21)29-4)24(28)26-25-18(3)23(19-8-6-5-7-9-19)27-12-14-30-15-13-27/h5-11,16-17,23H,12-15H2,1-4H3,(H,26,28)/b25-18-/t23-/m1/s1