N-[(3-methyl-4-morpholin-4-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-methyl-4-morpholin-4-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-methyl-4-morpholino-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methyl-4-(4-morpholinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-methyl-4-morpholin-4-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-methyl-4-morpholino-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])N3CCOCC3

InChI

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