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

Systemtic Name: 2-azanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-amino-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-amino-N-[(E)-(5-methyl-2-furyl)methyleneamino]-5-phenyl-thiophene-3-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c1-11-7-8-13(22-11)10-19-20-17(21)14-9-15(23-16(14)18)12-5-3-2-4-6-12/h2-10H,18H2,1H3,(H,20,21)/b19-10+