2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC1=C(C(=CC=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CNC1=C(C(=CC=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H26ClN3O/c1-3-4-6-13-20(17-10-7-5-8-11-17)24-25-21(26)15-23-19-14-9-12-18(22)16(19)2/h5,7-12,14,23H,3-4,6,13,15H2,1-2H3,(H,25,26)/b24-20+