N-cyclopentyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine

Systemtic Name: N-cyclopentyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine Openeye Name: N-cyclopentyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]phenyl]methanimine CAS Name: N-cyclopentyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine IUPAC Name: N-cyclopentyl-1-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]methanimine Traditional Name: cyclopentyl-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)vinyl]benzylidene]amine Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC(=CC(=C2C=NC3CCCC3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2C=NC3CCCC3)OC)OC

InChI

InChI=1S/C23H27NO3/c1-25-20-12-9-17(10-13-20)8-11-18-14-21(26-2)15-23(27-3)22(18)16-24-19-6-4-5-7-19/h8-16,19H,4-7H2,1-3H3/b11-8+,24-16?