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

Systemtic Name: 5-azanyl-4-cyano-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-4-cyano-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-4-cyano-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-4-cyano-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-4-cyano-N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-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)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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