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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-p-anisylideneamino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-7-3-13(4-8-15)11-17(20)19-18-12-14-5-9-16(22-2)10-6-14/h3-10,12H,11H2,1-2H3,(H,19,20)/b18-12+