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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-phenetidino)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-4-24-18-11-9-17(10-12-18)20-13-19(23)22-21-15(3)16-7-5-14(2)6-8-16/h5-12,20H,4,13H2,1-3H3,(H,22,23)/b21-15+