2-[2-[1-[(4-cyanophenyl)amino]-2-methoxy-2-oxidanylidene-ethyl]-5-methoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate

Systemtic Name: 2-[2-[1-[(4-cyanophenyl)amino]-2-methoxy-2-oxidanylidene-ethyl]-5-methoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate Openeye Name: 2-[2-[1-(4-cyanoanilino)-2-methoxy-2-oxo-ethyl]-5-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoate CAS Name: 2-[2-[1-(4-cyanoanilino)-2-methoxy-2-oxoethyl]-5-methoxyphenyl]-5-[(2-methylpropylamino)-oxomethyl]benzoate IUPAC Name: 2-[2-[1-(4-cyanoanilino)-2-methoxy-2-oxoethyl]-5-methoxyphenyl]-5-(2-methylpropylcarbamoyl)benzoate Traditional Name: 2-[2-[1-(4-cyanoanilino)-2-keto-2-methoxy-ethyl]-5-methoxy-phenyl]-5-(isobutylcarbamoyl)benzoate Formula: C29H28N3O6- MolecularWeight: 514.54912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)OC)C(C(=O)OC)NC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=C(C=C1)C2=C(C=CC(=C2)OC)C(C(=O)OC)NC3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C29H29N3O6/c1-17(2)16-31-27(33)19-7-11-22(25(13-19)28(34)35)24-14-21(37-3)10-12-23(24)26(29(36)38-4)32-20-8-5-18(15-30)6-9-20/h5-14,17,26,32H,16H2,1-4H3,(H,31,33)(H,34,35)/p-1