4-azanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(2,4,6-trimethoxybenzylidene)amino]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-22-13-8-15(23-2)14(16(9-13)24-3)10-19-20-17(21)11-4-6-12(18)7-5-11/h4-10H,18H2,1-3H3,(H,20,21)/b19-10+