N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-4-nitro-benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-21-10-2-3-15-11-13(4-9-17(15)21)12-19-20-18(23)14-5-7-16(8-6-14)22(24)25/h4-9,11-12H,2-3,10H2,1H3,(H,20,23)