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

Systemtic Name: N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxy-1-phenyl-ethanimine Openeye Name: N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-1-phenyl-ethanimine CAS Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxy-1-phenylethanimine IUPAC Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxy-1-phenylethanimine Traditional Name: (E)-[(E)-1,1-dimethyl-3-phenyl-allyloxy]-(1-phenylethylidene)amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-16(18-12-8-5-9-13-18)20-21-19(2,3)15-14-17-10-6-4-7-11-17/h4-15H,1-3H3/b15-14+,20-16+