N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN=C(C=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N/N=C(\C=C\C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O/c34-30(28-23-31(28,26-17-9-3-10-18-26)27-19-11-4-12-20-27)33-32-29(25-15-7-2-8-16-25)22-21-24-13-5-1-6-14-24/h1-22,28H,23H2,(H,33,34)/b22-21+,32-29+