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

Systemtic Name: 4-chloranyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]aniline Openeye Name: 4-chloro-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]aniline CAS Name: 4-chloro-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]aniline IUPAC Name: 4-chloro-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O/c1-15(21-22-18-9-7-17(20)8-10-18)19(16-5-3-2-4-6-16)23-11-13-24-14-12-23/h2-10,19,22H,11-14H2,1H3/b21-15-/t19-/m1/s1