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

Systemtic Name: 4-ethoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-3-28-20-11-9-19(10-12-20)22(26)24-23-17(2)21(18-7-5-4-6-8-18)25-13-15-27-16-14-25/h4-12,21H,3,13-16H2,1-2H3,(H,24,26)/b23-17-/t21-/m1/s1