5-azanyl-4-cyano-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-azanyl-4-cyano-N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-4-cyano-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-4-cyano-3-methyl-thiophene-2-carboxamide Formula: C22H19N5O5S MolecularWeight: 465.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C#N)N)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H19N5O5S/c1-13-16(10-23)21(24)33-20(13)22(28)26-25-11-15-8-18(31-2)19(9-17(15)27(29)30)32-12-14-6-4-3-5-7-14/h3-9,11H,12,24H2,1-2H3,(H,26,28)