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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(p-phenetidino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-24-17-10-6-15(7-11-17)19-13-18(22)21-20-12-14-4-8-16(23-2)9-5-14/h4-12,19H,3,13H2,1-2H3,(H,21,22)/b20-12+