N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2,2-diphenyl-acetamide Formula: C29H24N2O MolecularWeight: 416.51366

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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)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O/c32-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)31-30-27(24-15-7-2-8-16-24)22-21-23-13-5-1-6-14-23/h1-22,28H,(H,31,32)/b22-21+,30-27-