2-[[(E)-3-phenylprop-2-enyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enyl]amino]benzamide Openeye Name: 2-[[(E)-cinnamyl]amino]benzamide CAS Name: 2-[[(E)-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enyl]amino]benzamide Traditional Name: 2-[[(E)-cinnamyl]amino]benzamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H16N2O/c17-16(19)14-10-4-5-11-15(14)18-12-6-9-13-7-2-1-3-8-13/h1-11,18H,12H2,(H2,17,19)/b9-6+