N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C14H15N3OS/c1-11-7-8-19-13(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+