(E)-3-[4-(phenoxycarbonylamino)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(phenoxycarbonylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(phenoxycarbonylamino)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[oxo(phenoxy)methyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(phenoxycarbonylamino)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(carbophenoxyamino)phenyl]acrylic acid Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C16H13NO4/c18-15(19)11-8-12-6-9-13(10-7-12)17-16(20)21-14-4-2-1-3-5-14/h1-11H,(H,17,20)(H,18,19)/b11-8+