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

Systemtic Name: 4-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]benzamide Formula: C20H23ClN3O2+ MolecularWeight: 372.86852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-15(22-23-20(25)17-7-9-18(21)10-8-17)19(16-5-3-2-4-6-16)24-11-13-26-14-12-24/h2-10,19H,11-14H2,1H3,(H,23,25)/p+1/b22-15-/t19-/m1/s1