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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(S2)C)[N+](=O)[O-]

InChI

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