1-phenyl-2-[C-phenyl-N-(phenylmethyl)carbonimidoyl]pent-4-en-1-one

Systemtic Name: 1-phenyl-2-[C-phenyl-N-(phenylmethyl)carbonimidoyl]pent-4-en-1-one Openeye Name: 2-(N-benzyl-C-phenyl-carbonimidoyl)-1-phenyl-pent-4-en-1-one CAS Name: 1-phenyl-2-[phenyl-(phenylmethyl)iminomethyl]-4-penten-1-one IUPAC Name: 2-(N-benzyl-C-phenylcarbonimidoyl)-1-phenylpent-4-en-1-one Traditional Name: 2-(N-benzyl-C-phenyl-carbonimidoyl)-1-phenyl-pent-4-en-1-one Formula: C25H23NO MolecularWeight: 353.45622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=NCC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C(=NCC1=CC=CC=C1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23NO/c1-2-12-23(25(27)22-17-10-5-11-18-22)24(21-15-8-4-9-16-21)26-19-20-13-6-3-7-14-20/h2-11,13-18,23H,1,12,19H2