2-methyl-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]quinoline-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]quinoline-3-carboxamide Openeye Name: 2-methyl-N-[(E)-[4-(4-nitrophenoxy)phenyl]methyleneamino]quinoline-3-carboxamide CAS Name: 2-methyl-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]-3-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(E)-[4-(4-nitrophenoxy)phenyl]methylideneamino]quinoline-3-carboxamide Traditional Name: 2-methyl-N-[(E)-[4-(4-nitrophenoxy)benzylidene]amino]quinoline-3-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-16-22(14-18-4-2-3-5-23(18)26-16)24(29)27-25-15-17-6-10-20(11-7-17)32-21-12-8-19(9-13-21)28(30)31/h2-15H,1H3,(H,27,29)/b25-15+