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

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-4-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H22N4O4/c1-15(21-22-20(25)17-7-9-18(10-8-17)24(26)27)19(16-5-3-2-4-6-16)23-11-13-28-14-12-23/h2-10,19H,11-14H2,1H3,(H,22,25)/b21-15-/t19-/m1/s1