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

Systemtic Name: 4-methyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 4-methyl-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-methyl-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 4-methyl-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H25N3O2/c1-16-8-10-19(11-9-16)21(25)23-22-17(2)20(18-6-4-3-5-7-18)24-12-14-26-15-13-24/h3-11,20H,12-15H2,1-2H3,(H,23,25)/b22-17-/t20-/m1/s1