N-[(Z)-[2-(dimethylamino)-5-nitro-phenyl]methylideneamino]-3-(2-hydroxyphenyl)propanamide

Systemtic Name: N-[(Z)-[2-(dimethylamino)-5-nitro-phenyl]methylideneamino]-3-(2-hydroxyphenyl)propanamide Openeye Name: N-[(Z)-[2-(dimethylamino)-5-nitro-phenyl]methyleneamino]-3-(2-hydroxyphenyl)propanamide CAS Name: N-[(Z)-[2-(dimethylamino)-5-nitrophenyl]methylideneamino]-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-[(Z)-[2-(dimethylamino)-5-nitrophenyl]methylideneamino]-3-(2-hydroxyphenyl)propanamide Traditional Name: N-[(Z)-[2-(dimethylamino)-5-nitro-benzylidene]amino]-3-(2-hydroxyphenyl)propionamide Formula: C18H20N4O4 MolecularWeight: 356.3758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)CCC2=CC=CC=C2O

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])/C=N\NC(=O)CCC2=CC=CC=C2O

InChI

InChI=1S/C18H20N4O4/c1-21(2)16-9-8-15(22(25)26)11-14(16)12-19-20-18(24)10-7-13-5-3-4-6-17(13)23/h3-6,8-9,11-12,23H,7,10H2,1-2H3,(H,20,24)/b19-12-