1-(4-methylphenyl)-N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-methanimine Openeye Name: N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine IUPAC Name: 1-(4-methylphenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine Traditional Name: (E)-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-(4-methylbenzylidene)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C)(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC(C)(C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H21NO/c1-16-9-11-18(12-10-16)15-20-21-19(2,3)14-13-17-7-5-4-6-8-17/h4-15H,1-3H3/b14-13+,20-15+