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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(E)-(4-ethoxyphenyl)methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(E)-(4-ethoxyphenyl)methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(E)-(4-ethoxybenzylidene)amino]-4-methyl-thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/C2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C22H22N2O2S/c1-3-26-18-11-9-17(10-12-18)14-24-22-20(21(23)25)15(2)19(27-22)13-16-7-5-4-6-8-16/h4-12,14H,3,13H2,1-2H3,(H2,23,25)/b24-14+