N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2/c1-11-7-8-13(19-11)9-16-17-14(18)10-15-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,17,18)/b16-9+