N-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine Openeye Name: N-[(E)-1,3-bis(4-methoxyphenyl)allyloxy]-1-(p-tolyl)methanimine CAS Name: N-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(E)-1,3-bis(4-methoxyphenyl)prop-2-enoxy]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[(E)-1,3-bis(4-methoxyphenyl)allyloxy]-(4-methylbenzylidene)amine Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOC(C=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/OC(/C=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO3/c1-19-4-6-21(7-5-19)18-26-29-25(22-11-15-24(28-3)16-12-22)17-10-20-8-13-23(27-2)14-9-20/h4-18,25H,1-3H3/b17-10+,26-18+