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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-methanimine Openeye Name: N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-1-(2-methoxyphenyl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxymethanimine Traditional Name: (E)-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-o-anisylidene-amine Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=CC=C1)ON=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(/C=C/C1=CC=CC=C1)O/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H21NO2/c1-19(2,14-13-16-9-5-4-6-10-16)22-20-15-17-11-7-8-12-18(17)21-3/h4-15H,1-3H3/b14-13+,20-15+