N-(2-methoxyphenyl)-4-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(E)-(2-methylphenyl)methylideneamino]oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(E)-o-tolylmethyleneamino]oxyacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(E)-(2-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(E)-(2-methylphenyl)methylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(E)-(2-methylbenzylidene)amino]oxyacetyl]amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O4/c1-17-7-3-4-8-19(17)15-25-31-16-23(28)26-20-13-11-18(12-14-20)24(29)27-21-9-5-6-10-22(21)30-2/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+