1-phenyl-N-(1-phenyl-1-prop-2-enoxy-propan-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(1-phenyl-1-prop-2-enoxy-propan-2-yl)methanimine Openeye Name: N-(2-allyloxy-1-methyl-2-phenyl-ethyl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-(1-phenyl-1-prop-2-enoxypropan-2-yl)methanimine IUPAC Name: 1-phenyl-N-(1-phenyl-1-prop-2-enoxypropan-2-yl)methanimine Traditional Name: (2-allyloxy-1-methyl-2-phenyl-ethyl)-benzal-amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-3-14-21-19(18-12-8-5-9-13-18)16(2)20-15-17-10-6-4-7-11-17/h3-13,15-16,19H,1,14H2,2H3