(E)-3-[4-[(4-aminophenyl)methoxy]phenyl]-2-benzamido-prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(4-aminophenyl)methoxy]phenyl]-2-benzamido-prop-2-enoic acid Openeye Name: (E)-3-[4-[(4-aminophenyl)methoxy]phenyl]-2-benzamido-prop-2-enoic acid CAS Name: (E)-3-[4-[(4-aminophenyl)methoxy]phenyl]-2-benzamido-2-propenoic acid IUPAC Name: (E)-3-[4-[(4-aminophenyl)methoxy]phenyl]-2-benzamidoprop-2-enoic acid Traditional Name: (E)-3-[4-(4-aminobenzyl)oxyphenyl]-2-benzamido-acrylic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)N)/C(=O)O

InChI

InChI=1S/C23H20N2O4/c24-19-10-6-17(7-11-19)15-29-20-12-8-16(9-13-20)14-21(23(27)28)25-22(26)18-4-2-1-3-5-18/h1-14H,15,24H2,(H,25,26)(H,27,28)/b21-14+