2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13(15-6-10-17(23-3)11-7-15)19-20-18(21)12-14-4-8-16(22-2)9-5-14/h4-11H,12H2,1-3H3,(H,20,21)/b19-13+