N-[[3-chloranyl-5-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[3-chloranyl-5-ethoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[3-chloro-5-ethoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[3-chloro-5-ethoxy-4-[2-keto-2-(o-anisidino)ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C26H26ClN3O5 MolecularWeight: 495.95474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)Cl)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C)Cl)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H26ClN3O5/c1-4-34-23-14-18(15-28-30-26(32)19-11-9-17(2)10-12-19)13-20(27)25(23)35-16-24(31)29-21-7-5-6-8-22(21)33-3/h5-15H,4,16H2,1-3H3,(H,29,31)(H,30,32)