2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-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=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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