(E)-2-benzamido-3-(4-methanoylphenoxy)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(4-methanoylphenoxy)-3-phenyl-prop-2-enoate Openeye Name: (E)-2-benzamido-3-(4-formylphenoxy)-3-phenyl-prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-formylphenoxy)-3-phenyl-2-propenoate IUPAC Name: (E)-2-benzamido-3-(4-formylphenoxy)-3-phenylprop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-formylphenoxy)-3-phenyl-acrylate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)[O-])NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)[O-])\NC(=O)C2=CC=CC=C2)/OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H17NO5/c25-15-16-11-13-19(14-12-16)29-21(17-7-3-1-4-8-17)20(23(27)28)24-22(26)18-9-5-2-6-10-18/h1-15H,(H,24,26)(H,27,28)/p-1/b21-20+