N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methylideneamino]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]methyleneamino]-5-methyl-thiophene-2-carboxamide CAS Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]methylideneamino]-5-methylthiophene-2-carboxamide Traditional Name: N-[(E)-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]benzylidene]amino]-5-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=CC=C(S3)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC=C(S3)C)OC)[N+](=O)[O-]

InChI

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