2-[(2,6-dimethylphenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylanilino)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)N/N=C(\C)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O/c1-13-8-7-9-14(2)18(13)19-12-17(22)21-20-15(3)16-10-5-4-6-11-16/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-15+