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

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenyl-propan-2-ylidene]amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]pyridine-2-carboxamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholin-4-iumyl)-1-phenylpropan-2-ylidene]amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-ylidene]amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholin-4-ium-4-yl-2-phenyl-ethylidene]amino]picolinamide Formula: C19H23N4O2+ MolecularWeight: 339.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C(C2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/[C@H](C2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C19H22N4O2/c1-15(21-22-19(24)17-9-5-6-10-20-17)18(16-7-3-2-4-8-16)23-11-13-25-14-12-23/h2-10,18H,11-14H2,1H3,(H,22,24)/p+1/b21-15-/t18-/m1/s1