N-(3-methylpyridin-2-yl)-4-phenyl-butan-2-imine

Systemtic Name: N-(3-methylpyridin-2-yl)-4-phenyl-butan-2-imine Openeye Name: N-(3-methyl-2-pyridyl)-4-phenyl-butan-2-imine CAS Name: N-(3-methyl-2-pyridinyl)-4-phenyl-2-butanimine IUPAC Name: N-(3-methylpyridin-2-yl)-4-phenylbutan-2-imine Traditional Name: (E)-(1-methyl-3-phenyl-propylidene)-(3-methyl-2-pyridyl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(N=CC=C1)/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2/c1-13-7-6-12-17-16(13)18-14(2)10-11-15-8-4-3-5-9-15/h3-9,12H,10-11H2,1-2H3/b18-14+