N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2,5-dimethylphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(2,5-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2,5-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2,5-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2,5-dimethylbenzylidene)amino]acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-13-8-9-14(2)15(10-13)11-19-20-17(21)12-18-16-6-4-3-5-7-16/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11+