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

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

Systemtic Name:4-methyl-3-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
Openeye Name:4-methyl-3-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
CAS Name:4-methyl-3-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
IUPAC Name:4-methyl-3-nitro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
Traditional Name:4-methyl-3-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)C)[N+](=O)[O-])C


Isomeric SMILES

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


InChI

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


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