N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-ethylphenyl)ethylideneamino]-2-(m-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(=C2)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CNC2=CC=CC(=C2)C)/C

InChI

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