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

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c17-16(20)13-7-9-14(10-8-13)18-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H2,17,20)(H,18,19)/b11-6+