N-(4-methyl-2-nitro-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide CAS Name: N-(4-methyl-2-nitrophenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-4-[[2-[(E)-prop-1-enyl]phenoxy]methyl]thiophene-2-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-3-6-17-7-4-5-8-20(17)28-13-16-12-21(29-14-16)22(25)23-18-10-9-15(2)11-19(18)24(26)27/h3-12,14H,13H2,1-2H3,(H,23,25)/b6-3+