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

Systemtic Name: 4-methyl-2-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(E)-(5-methyl-2-furyl)methyleneamino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(E)-(5-methylfuran-2-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(E)-(5-methyl-2-furyl)methyleneamino]thiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC=C(O1)/C=N/C2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C19H18N2O2S/c1-12-8-9-15(23-12)11-21-19-17(18(20)22)13(2)16(24-19)10-14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H2,20,22)/b21-11+