N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(o-toluidino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=CC=CC=C2C)/C

InChI

InChI=1S/C19H23N3O/c1-4-16-9-11-17(12-10-16)15(3)21-22-19(23)13-20-18-8-6-5-7-14(18)2/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-15+