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

Systemtic Name: 2-phenylazanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)CNC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC(=O)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-23-14-9-16(24-2)15(17(10-14)25-3)11-20-21-18(22)12-19-13-7-5-4-6-8-13/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+