2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c20-17(14-16-10-5-2-6-11-16)19-18-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)/b12-7+,18-13+