2-[(2-methylphenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(o-toluidino)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CNC1=CC=CC=C1C)/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O/c1-3-4-6-15-20(18-12-7-5-8-13-18)23-24-21(25)16-22-19-14-10-9-11-17(19)2/h5,7-14,22H,3-4,6,15-16H2,1-2H3,(H,24,25)/b23-20+