(E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(4-phenylbenzyl)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-3-8-19(9-4-1)10-7-17-23-18-20-13-15-22(16-14-20)21-11-5-2-6-12-21/h1-16,23H,17-18H2/b10-7+