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

Systemtic Name: 2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c26-23(25-24-18-10-13-19-11-4-1-5-12-19)22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-18,22H,(H,25,26)/b13-10+,24-18+