1-[3,5-bis(ethenoxy)-4-methoxy-phenyl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[3,5-bis(ethenoxy)-4-methoxy-phenyl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-(4-methoxy-3,5-divinyloxy-phenyl)methanimine CAS Name: 1-[3,5-bis(ethenoxy)-4-methoxyphenyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[3,5-bis(ethenoxy)-4-methoxyphenyl]methanimine Traditional Name: benzyl-(4-methoxy-3,5-divinyloxy-benzylidene)amine Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OC=C)C=NCC2=CC=CC=C2)OC=C

Isomeric SMILES

COC1=C(C=C(C=C1OC=C)C=NCC2=CC=CC=C2)OC=C

InChI

InChI=1S/C19H19NO3/c1-4-22-17-11-16(12-18(23-5-2)19(17)21-3)14-20-13-15-9-7-6-8-10-15/h4-12,14H,1-2,13H2,3H3