N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methyleneamino]-3-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-3-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]benzylidene]amino]-3-methyl-thiophene-2-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=C(C=CS3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=C(C=CS3)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-14-4-6-20(18(10-14)25(27)28)30-13-17-11-16(5-7-19(17)29-3)12-23-24-22(26)21-15(2)8-9-31-21/h4-12H,13H2,1-3H3,(H,24,26)/b23-12+