2-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-22-14-10-16(23-2)15(17(11-14)24-3)12-19-20-18(21)9-13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,20,21)/b19-12+