N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-3-phenyl-propionamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-12-7-9-14(19-12)11-16-17-15(18)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,17,18)/b16-11+