N-[5-methoxy-2-[(E)-2-methyl-5-phenyl-pent-4-en-2-yl]phenyl]-1-(2-methylsulfanylphenyl)methanimine

Systemtic Name: N-[5-methoxy-2-[(E)-2-methyl-5-phenyl-pent-4-en-2-yl]phenyl]-1-(2-methylsulfanylphenyl)methanimine Openeye Name: N-[2-[(E)-1,1-dimethyl-4-phenyl-but-3-enyl]-5-methoxy-phenyl]-1-(2-methylsulfanylphenyl)methanimine CAS Name: N-[5-methoxy-2-[(E)-2-methyl-5-phenylpent-4-en-2-yl]phenyl]-1-[2-(methylthio)phenyl]methanimine IUPAC Name: N-[5-methoxy-2-[(E)-2-methyl-5-phenylpent-4-en-2-yl]phenyl]-1-(2-methylsulfanylphenyl)methanimine Traditional Name: [2-[(E)-1,1-dimethyl-4-phenyl-but-3-enyl]-5-methoxy-phenyl]-[2-(methylthio)benzylidene]amine Formula: C27H29NOS MolecularWeight: 415.59026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC1=CC=CC=C1)C2=C(C=C(C=C2)OC)N=CC3=CC=CC=C3SC

Isomeric SMILES

CC(C)(C/C=C/C1=CC=CC=C1)C2=C(C=C(C=C2)OC)N=CC3=CC=CC=C3SC

InChI

InChI=1S/C27H29NOS/c1-27(2,18-10-13-21-11-6-5-7-12-21)24-17-16-23(29-3)19-25(24)28-20-22-14-8-9-15-26(22)30-4/h5-17,19-20H,18H2,1-4H3/b13-10+,28-20?