N-[(E)-(3-methylfuran-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-methylfuran-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-methyl-2-furyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-methyl-2-furanyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-methylfuran-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-methyl-2-furyl)methyleneamino]-2-phenyl-acetamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=C(OC=C1)/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-11-7-8-18-13(11)10-15-16-14(17)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,16,17)/b15-10+