N-[4-[(3,4-dimethylphenyl)methoxy]heptyl]-1-phenyl-methanimine

Systemtic Name: N-[4-[(3,4-dimethylphenyl)methoxy]heptyl]-1-phenyl-methanimine Openeye Name: N-[4-[(3,4-dimethylphenyl)methoxy]heptyl]-1-phenyl-methanimine CAS Name: N-[4-[(3,4-dimethylphenyl)methoxy]heptyl]-1-phenylmethanimine IUPAC Name: N-[4-[(3,4-dimethylphenyl)methoxy]heptyl]-1-phenylmethanimine Traditional Name: benzal-[4-(3,4-dimethylbenzyl)oxyheptyl]amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H31NO/c1-4-9-23(25-18-22-14-13-19(2)20(3)16-22)12-8-15-24-17-21-10-6-5-7-11-21/h5-7,10-11,13-14,16-17,23H,4,8-9,12,15,18H2,1-3H3