N-[(4-methylphenyl)-phenyl-methylidene]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methylidene]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: 4-morpholino-3-nitro-N-[phenyl(p-tolyl)methylene]benzamide CAS Name: N-[(4-methylphenyl)-phenylmethylidene]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(4-methylphenyl)-phenylmethylidene]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: 4-morpholino-3-nitro-N-[phenyl(p-tolyl)methylene]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-18-7-9-20(10-8-18)24(19-5-3-2-4-6-19)26-25(29)21-11-12-22(23(17-21)28(30)31)27-13-15-32-16-14-27/h2-12,17H,13-16H2,1H3