2-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-(4-methoxyphenyl)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(=CC=C2)OC

Isomeric SMILES

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

InChI

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