4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-benzyloxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(4-phenylmethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-benzoxyphenyl)acryloyl]amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H20N2O3/c24-23(27)19-9-11-20(12-10-19)25-22(26)15-8-17-6-13-21(14-7-17)28-16-18-4-2-1-3-5-18/h1-15H,16H2,(H2,24,27)(H,25,26)/b15-8+