(Z)-3-phenyl-N,N-bis(phenylmethyl)but-2-en-1-amine

Systemtic Name: (Z)-3-phenyl-N,N-bis(phenylmethyl)but-2-en-1-amine Openeye Name: (Z)-N,N-dibenzyl-3-phenyl-but-2-en-1-amine CAS Name: (Z)-3-phenyl-N,N-bis(phenylmethyl)-2-buten-1-amine IUPAC Name: (Z)-N,N-dibenzyl-3-phenylbut-2-en-1-amine Traditional Name: dibenzyl-[(Z)-3-phenylbut-2-enyl]amine Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/CN(CC1=CC=CC=C1)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H25N/c1-21(24-15-9-4-10-16-24)17-18-25(19-22-11-5-2-6-12-22)20-23-13-7-3-8-14-23/h2-17H,18-20H2,1H3/b21-17-