N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CSC(=C2C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2OS2/c1-3-15-9-10-16(24-15)11-20-21-19(22)17-12-23-13(2)18(17)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,21,22)/b20-11+