N-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[2-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[2-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[2-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3OC

InChI

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