(E)-N-methyl-N-(phenylmethyl)-3-(4-phenylphenyl)but-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-(phenylmethyl)-3-(4-phenylphenyl)but-2-en-1-amine Openeye Name: (E)-N-benzyl-N-methyl-3-(4-phenylphenyl)but-2-en-1-amine CAS Name: (E)-N-methyl-N-(phenylmethyl)-3-(4-phenylphenyl)-2-buten-1-amine IUPAC Name: (E)-N-benzyl-N-methyl-3-(4-phenylphenyl)but-2-en-1-amine Traditional Name: benzyl-methyl-[(E)-3-(4-phenylphenyl)but-2-enyl]amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\CN(C)CC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N/c1-20(17-18-25(2)19-21-9-5-3-6-10-21)22-13-15-24(16-14-22)23-11-7-4-8-12-23/h3-17H,18-19H2,1-2H3/b20-17+