2-[[1-(4-methoxyphenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]benzoate

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]benzoate Openeye Name: 2-[[1-(4-methoxybenzoyl)-3-phenyl-propyl]amino]benzoate CAS Name: 2-[[1-(4-methoxyphenyl)-1-oxo-4-phenylbutan-2-yl]amino]benzoate IUPAC Name: 2-[[1-(4-methoxyphenyl)-1-oxo-4-phenylbutan-2-yl]amino]benzoate Traditional Name: 2-[(1-p-anisoyl-3-phenyl-propyl)amino]benzoate Formula: C24H22NO4- MolecularWeight: 388.43578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CCC2=CC=CC=C2)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CCC2=CC=CC=C2)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H23NO4/c1-29-19-14-12-18(13-15-19)23(26)22(16-11-17-7-3-2-4-8-17)25-21-10-6-5-9-20(21)24(27)28/h2-10,12-15,22,25H,11,16H2,1H3,(H,27,28)/p-1