N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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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(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-14-3-7-17(8-4-14)19-11-12-27-20(19)21(26)24-22-13-16-5-9-18(10-6-16)23-15(2)25/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13-