N-[(E)-(4-nitrophenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-propyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-2-propyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-propyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-2-propylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-propyl-cinchoninamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-2-5-15-12-18(17-6-3-4-7-19(17)22-15)20(25)23-21-13-14-8-10-16(11-9-14)24(26)27/h3-4,6-13H,2,5H2,1H3,(H,23,25)/b21-13+