2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(E)-veratrylideneamino]thiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=C(C=C2)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-14-19(12-15-7-5-4-6-8-15)28-22(20(14)21(23)25)24-13-16-9-10-17(26-2)18(11-16)27-3/h4-11,13H,12H2,1-3H3,(H2,23,25)/b24-13+