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

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=C(C=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2O2S/c1-3-25-19-7-5-4-6-17(19)14-22-23-21(24)20-18(12-13-26-20)16-10-8-15(2)9-11-16/h4-14H,3H2,1-2H3,(H,23,24)/b22-14-