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

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-phenyl-propionamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2OS/c1-12-9-10-19-14(12)11-16-17-15(18)8-7-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,17,18)/b16-11+