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

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-13-7-9-17(10-8-13)20-12-19(25)23-22-14(2)16-5-4-6-18(11-16)21-15(3)24/h4-11,20H,12H2,1-3H3,(H,21,24)(H,23,25)/b22-14+