3-(4-methylphenyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C18H16N2OS2 MolecularWeight: 340.46244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=CC=C(S3)C

InChI

InChI=1S/C18H16N2OS2/c1-12-3-6-14(7-4-12)16-9-10-22-17(16)18(21)20-19-11-15-8-5-13(2)23-15/h3-11H,1-2H3,(H,20,21)/b19-11-