3-methyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: 3-methyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-4-nitro-benzamide CAS Name: 3-methyl-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: 3-methyl-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-4-nitro-benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)/C

InChI

InChI=1S/C15H15N3O3S/c1-9-8-12(5-6-13(9)18(20)21)15(19)17-16-11(3)14-7-4-10(2)22-14/h4-8H,1-3H3,(H,17,19)/b16-11+