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

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]acetamide CAS Name: 2-anilino-N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: 2-anilino-N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]acetamide Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C21H26N4O2/c1-17(23-24-20(26)16-22-19-10-6-3-7-11-19)21(18-8-4-2-5-9-18)25-12-14-27-15-13-25/h2-11,21-22H,12-16H2,1H3,(H,24,26)/p+1/b23-17-/t21-/m1/s1