4-morpholin-4-yl-3-nitro-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-morpholino-3-nitro-benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(E)-benzalamino]-4-morpholino-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NN=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-18(20-19-13-14-4-2-1-3-5-14)15-6-7-16(17(12-15)22(24)25)21-8-10-26-11-9-21/h1-7,12-13H,8-11H2,(H,20,23)/b19-13+