N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-4-nitro-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c22-17(14-7-9-15(10-8-14)21(23)24)19-18-12-20-11-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-10,12H,3,5,11H2,(H,19,22)/b18-12-