2-[[2-oxidanylidene-1-phenyl-3-[(4-phenylphenyl)methyl]but-3-enyl]amino]ethanoate

Systemtic Name: 2-[[2-oxidanylidene-1-phenyl-3-[(4-phenylphenyl)methyl]but-3-enyl]amino]ethanoate Openeye Name: 2-[[2-oxo-1-phenyl-3-[(4-phenylphenyl)methyl]but-3-enyl]amino]acetate CAS Name: 2-[[2-oxo-1-phenyl-3-[(4-phenylphenyl)methyl]but-3-enyl]amino]acetate IUPAC Name: 2-[[2-oxo-1-phenyl-3-[(4-phenylphenyl)methyl]but-3-enyl]amino]acetate Traditional Name: 2-[[2-keto-1-phenyl-3-(4-phenylbenzyl)but-3-enyl]amino]acetate Formula: C25H22NO3- MolecularWeight: 384.44708

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-]

Isomeric SMILES

C=C(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)NCC(=O)[O-]

InChI

InChI=1S/C25H23NO3/c1-18(16-19-12-14-21(15-13-19)20-8-4-2-5-9-20)25(29)24(26-17-23(27)28)22-10-6-3-7-11-22/h2-15,24,26H,1,16-17H2,(H,27,28)/p-1