N-[[4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[[4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[[4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[[4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[[4-[2-(2,5-dimethylanilino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[[4-[2-(2,5-dimethylanilino)-2-keto-ethoxy]-3-methoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C26H27N3O5/c1-17-8-9-18(2)22(12-17)28-25(30)16-34-23-11-10-19(13-24(23)33-4)15-27-29-26(31)20-6-5-7-21(14-20)32-3/h5-15H,16H2,1-4H3,(H,28,30)(H,29,31)