(NE)-N-[[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophen-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophen-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde oxime CAS Name: (2E)-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-2-thiophenecarboxaldehyde oxime IUPAC Name: (NE)-N-[[3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methylthiophen-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-3-(3-methoxyphenyl)-5-(4-methoxyphenyl)-4-methyl-thiophene-2-carbaldehyde oxime Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C2=CC(=CC=C2)OC)C=NO)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1C2=CC(=CC=C2)OC)/C=N/O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO3S/c1-13-19(15-5-4-6-17(11-15)24-3)18(12-21-22)25-20(13)14-7-9-16(23-2)10-8-14/h4-12,22H,1-3H3/b21-12+