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

Systemtic Name: 5-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-phenyl-thiophene-3-carboxamide CAS Name: 5-methyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-phenylthiophene-3-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-phenyl-thiophene-3-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CSC(=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CSC(=C2C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2S/c1-12-8-9-15(22-12)10-19-20-18(21)16-11-23-13(2)17(16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21)/b19-10+