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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide Formula: C22H28N3O4+ MolecularWeight: 398.47542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-16(21(17-7-5-4-6-8-17)25-11-13-29-14-12-25)23-24-22(26)18-9-10-19(27-2)20(15-18)28-3/h4-10,15,21H,11-14H2,1-3H3,(H,24,26)/p+1/b23-16-/t21-/m1/s1