(E)-4-oxidanyl-2-oxidanylidene-4-[4-[(phenylmethyl)amino]phenyl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[4-[(phenylmethyl)amino]phenyl]but-3-enoic acid Openeye Name: (E)-4-[4-(benzylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-hydroxy-2-oxo-4-[4-[(phenylmethyl)amino]phenyl]-3-butenoic acid IUPAC Name: (E)-4-[4-(benzylamino)phenyl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-[4-(benzylamino)phenyl]-4-hydroxy-2-keto-but-3-enoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=C(C=C2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C17H15NO4/c19-15(10-16(20)17(21)22)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-10,18-19H,11H2,(H,21,22)/b15-10+