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

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(p-toluidino)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-13-5-8-17(9-6-13)19-12-18(22)21-20-11-16-7-4-14(2)10-15(16)3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+