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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(o-toluidino)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-3-9-18(16-11-5-4-6-12-16)21-22-19(23)14-20-17-13-8-7-10-15(17)2/h4-8,10-13,20H,3,9,14H2,1-2H3,(H,22,23)/b21-18+