N-(phenylmethyl)-N-(1-phenylprop-2-enyl)aniline

Systemtic Name: N-(phenylmethyl)-N-(1-phenylprop-2-enyl)aniline Openeye Name: N-benzyl-N-(1-phenylallyl)aniline CAS Name: N-(phenylmethyl)-N-(1-phenylprop-2-enyl)aniline IUPAC Name: N-benzyl-N-(1-phenylprop-2-enyl)aniline Traditional Name: benzyl-phenyl-(1-phenylallyl)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-2-22(20-14-8-4-9-15-20)23(21-16-10-5-11-17-21)18-19-12-6-3-7-13-19/h2-17,22H,1,18H2