N-(phenylmethyl)-2-pyridin-3-yl-N-(2-pyridin-3-ylprop-2-enyl)prop-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-2-pyridin-3-yl-N-(2-pyridin-3-ylprop-2-enyl)prop-2-en-1-amine Openeye Name: N-benzyl-2-(3-pyridyl)-N-[2-(3-pyridyl)allyl]prop-2-en-1-amine CAS Name: N-(phenylmethyl)-2-(3-pyridinyl)-N-[2-(3-pyridinyl)prop-2-enyl]-2-propen-1-amine IUPAC Name: N-benzyl-2-pyridin-3-yl-N-(2-pyridin-3-ylprop-2-enyl)prop-2-en-1-amine Traditional Name: benzyl-bis[2-(3-pyridyl)allyl]amine Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-19(22-10-6-12-24-14-22)16-26(18-21-8-4-3-5-9-21)17-20(2)23-11-7-13-25-15-23/h3-15H,1-2,16-18H2