N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]-2,2-diphenyl-acetamide Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO2/c31-27(23-10-4-1-5-11-23)21-18-22-16-19-26(20-17-22)30-29(32)28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-21,28H,(H,30,32)/b21-18+