(E)-3-(azepan-1-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(azepan-1-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-(azepan-1-yl)-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(1-azepanyl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(azepan-1-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-(azepan-1-yl)-1,3-diphenyl-prop-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21(19-13-7-4-8-14-19)17-20(18-11-5-3-6-12-18)22-15-9-1-2-10-16-22/h3-8,11-14,17H,1-2,9-10,15-16H2/b20-17+