2-[(4-ethoxyphenyl)amino]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(2-ethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(2-ethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-2-(p-phenetidino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2OCC

InChI

InChI=1S/C19H23N3O3/c1-3-24-17-11-9-16(10-12-17)20-14-19(23)22-21-13-15-7-5-6-8-18(15)25-4-2/h5-13,20H,3-4,14H2,1-2H3,(H,22,23)/b21-13+