2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenyl-ethanenitrile

Systemtic Name: 2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenyl-ethanenitrile Openeye Name: 2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenyl-acetonitrile CAS Name: 2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetonitrile IUPAC Name: 2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenylacetonitrile Traditional Name: 2-[[(E)-1,3-diphenylprop-2-enylidene]amino]-2-phenyl-acetonitrile Formula: C23H18N2 MolecularWeight: 322.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC(C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2/c24-18-23(21-14-8-3-9-15-21)25-22(20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-17,23H/b17-16+,25-22?