3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Openeye Name: 3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide CAS Name: 3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Traditional Name: 3-methyl-4-nitro-N-[(E)-1-phenylpentylideneamino]benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C)/C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-3-4-10-17(15-8-6-5-7-9-15)20-21-19(23)16-11-12-18(22(24)25)14(2)13-16/h5-9,11-13H,3-4,10H2,1-2H3,(H,21,23)/b20-17+