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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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