1-(3,4-dimethyl-5-phenylmethoxy-phenyl)-N-heptyl-methanimine

Systemtic Name: 1-(3,4-dimethyl-5-phenylmethoxy-phenyl)-N-heptyl-methanimine Openeye Name: 1-(3-benzyloxy-4,5-dimethyl-phenyl)-N-heptyl-methanimine CAS Name: 1-(3,4-dimethyl-5-phenylmethoxyphenyl)-N-heptylmethanimine IUPAC Name: 1-(3,4-dimethyl-5-phenylmethoxyphenyl)-N-heptylmethanimine Traditional Name: (3-benzoxy-4,5-dimethyl-benzylidene)-heptyl-amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C)C

Isomeric SMILES

CCCCCCCN=CC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C)C

InChI

InChI=1S/C23H31NO/c1-4-5-6-7-11-14-24-17-22-15-19(2)20(3)23(16-22)25-18-21-12-9-8-10-13-21/h8-10,12-13,15-17H,4-7,11,14,18H2,1-3H3