2-[(2-methylphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(o-toluidino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=CC=C(C=C2)C(C)C

InChI

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