(E)-3-phenyl-N,N-bis(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N,N-bis(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N,N-dibenzyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N,N-bis(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N,N-dibenzyl-3-phenylprop-2-en-1-amine Traditional Name: dibenzyl-[(E)-cinnamyl]amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-4-11-21(12-5-1)17-10-18-24(19-22-13-6-2-7-14-22)20-23-15-8-3-9-16-23/h1-17H,18-20H2/b17-10+