3-acetamido-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2-morpholino-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2-morpholino-5-nitro-benzylidene)amino]benzamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H21N5O5/c1-14(26)22-17-4-2-3-15(11-17)20(27)23-21-13-16-12-18(25(28)29)5-6-19(16)24-7-9-30-10-8-24/h2-6,11-13H,7-10H2,1H3,(H,22,26)(H,23,27)