1-[[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]methyl]cyclohexane-1-carbaldehyde

Systemtic Name: 1-[[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]methyl]cyclohexane-1-carbaldehyde Openeye Name: 1-[[benzyl-[(E)-cinnamyl]amino]methyl]cyclohexanecarbaldehyde CAS Name: 1-[[(phenylmethyl)-[(E)-3-phenylprop-2-enyl]amino]methyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 1-[[benzyl-[(E)-3-phenylprop-2-enyl]amino]methyl]cyclohexane-1-carbaldehyde Traditional Name: 1-[[benzyl-[(E)-cinnamyl]amino]methyl]cyclohexanecarbaldehyde Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN(CC=CC2=CC=CC=C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

C1CCC(CC1)(CN(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C24H29NO/c26-21-24(16-8-3-9-17-24)20-25(19-23-13-6-2-7-14-23)18-10-15-22-11-4-1-5-12-22/h1-2,4-7,10-15,21H,3,8-9,16-20H2/b15-10+