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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)/C

InChI

InChI=1S/C19H21N3O3/c1-4-5-15-6-8-16(9-7-15)14(3)20-21-19(23)17-10-11-18(22(24)25)13(2)12-17/h6-12H,4-5H2,1-3H3,(H,21,23)/b20-14+