2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-4-methyl-thiophene-3-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O5S/c1-13-19(9-14-7-5-4-6-8-14)31-22(20(13)21(23)26)24-12-15-10-17(29-2)18(30-3)11-16(15)25(27)28/h4-8,10-12H,9H2,1-3H3,(H2,23,26)/b24-12+