N-[bis(4-methoxyphenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12(20)18-19-17(13-4-8-15(21-2)9-5-13)14-6-10-16(22-3)11-7-14/h4-11H,1-3H3,(H,18,20)