(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; phenylmethanamine

Systemtic Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; phenylmethanamine Openeye Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; phenylmethanamine CAS Name: (1E,4E)-1,5-diphenyl-3-penta-1,4-dienone; phenylmethanamine IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one; phenylmethanamine Traditional Name: benzylamine; (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN.C1=CC=C(C=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14O.C7H9N/c18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;8-6-7-4-2-1-3-5-7/h1-14H;1-5H,6,8H2/b13-11+,14-12+;