(Z)-2-methyl-3-phenyl-N-(phenylmethyl)-4-pyridin-3-yl-but-3-en-2-amine

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(phenylmethyl)-4-pyridin-3-yl-but-3-en-2-amine Openeye Name: (Z)-N-benzyl-2-methyl-3-phenyl-4-(3-pyridyl)but-3-en-2-amine CAS Name: (Z)-2-methyl-3-phenyl-N-(phenylmethyl)-4-(3-pyridinyl)-3-buten-2-amine IUPAC Name: (Z)-N-benzyl-2-methyl-3-phenyl-4-pyridin-3-ylbut-3-en-2-amine Traditional Name: benzyl-[(Z)-1,1-dimethyl-2-phenyl-3-(3-pyridyl)allyl]amine Formula: C23H24N2 MolecularWeight: 328.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=CC1=CN=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(/C(=C\C1=CN=CC=C1)/C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2/c1-23(2,25-18-19-10-5-3-6-11-19)22(21-13-7-4-8-14-21)16-20-12-9-15-24-17-20/h3-17,25H,18H2,1-2H3/b22-16-