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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(E)-(4-chlorophenyl)methyleneamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(E)-(4-chlorophenyl)methylideneamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(E)-(4-chlorobenzylidene)amino]-4-methyl-thiophene-3-carboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2OS/c1-13-17(11-14-5-3-2-4-6-14)25-20(18(13)19(22)24)23-12-15-7-9-16(21)10-8-15/h2-10,12H,11H2,1H3,(H2,22,24)/b23-12+