(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[[4-(3,4-dimethylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[4-(3,4-dimethylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dimethylphenoxy)anilino]-4-keto-butyric acid (2-anilino-2-keto-ethyl) ester Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H26N2O5/c1-18-8-11-23(16-19(18)2)33-22-12-9-21(10-13-22)27-24(29)14-15-26(31)32-17-25(30)28-20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,27,29)(H,28,30)