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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)methoxy]tetradecyl]-1-phenyl-methanimine Openeye Name: N-[4-[(3,4-dimethylphenyl)methoxy]tetradecyl]-1-phenyl-methanimine CAS Name: N-[4-[(3,4-dimethylphenyl)methoxy]tetradecyl]-1-phenylmethanimine IUPAC Name: N-[4-[(3,4-dimethylphenyl)methoxy]tetradecyl]-1-phenylmethanimine Traditional Name: benzal-[4-(3,4-dimethylbenzyl)oxytetradecyl]amine Formula: C30H45NO MolecularWeight: 435.6844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO/c1-4-5-6-7-8-9-10-14-18-30(32-25-29-21-20-26(2)27(3)23-29)19-15-22-31-24-28-16-12-11-13-17-28/h11-13,16-17,20-21,23-24,30H,4-10,14-15,18-19,22,25H2,1-3H3