N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(2,4-dimethylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(2,4-dimethylanilino)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,4-dimethylanilino)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(2,4-dimethylanilino)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(2,4-dimethylanilino)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H18N4O/c1-13-3-8-17(14(2)9-13)20-12-18(23)22-21-11-16-6-4-15(10-19)5-7-16/h3-9,11,20H,12H2,1-2H3,(H,22,23)/b21-11+