1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepane

Systemtic Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepane Openeye Name: 1-(2-benzhydryloxyethyl)-4-[(E)-cinnamyl]-1,4-diazepane CAS Name: 1-[2-(diphenylmethyl)oxyethyl]-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepane IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[(E)-3-phenylprop-2-enyl]-1,4-diazepane Traditional Name: 1-(2-benzhydryloxyethyl)-4-[(E)-cinnamyl]-1,4-diazepane Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC=CC2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C/C=C/C2=CC=CC=C2)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-4-12-26(13-5-1)14-10-19-30-20-11-21-31(23-22-30)24-25-32-29(27-15-6-2-7-16-27)28-17-8-3-9-18-28/h1-10,12-18,29H,11,19-25H2/b14-10+