2-(4-nitrophenyl)-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-(4-nitrophenyl)-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C18H14N4O3/c23-18(11-13-3-6-16(7-4-13)22(24)25)21-20-12-14-5-8-17-15(10-14)2-1-9-19-17/h1-10,12H,11H2,(H,21,23)/b20-12+