(E)-4-[bis[(4-methylphenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[bis[(4-methylphenyl)methyl]amino]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-[bis(p-tolylmethyl)amino]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[bis[(4-methylphenyl)methyl]amino]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[bis[(4-methylphenyl)methyl]amino]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[bis(4-methylbenzyl)amino]-4-hydroxy-2-keto-but-3-enoic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C20H21NO4/c1-14-3-7-16(8-4-14)12-21(19(23)11-18(22)20(24)25)13-17-9-5-15(2)6-10-17/h3-11,23H,12-13H2,1-2H3,(H,24,25)/b19-11+