N-[1-(2,4-diethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[1-(2,4-diethylphenyl)ethyl]-1-(2-methoxyphenyl)methanimine Traditional Name: 1-(2,4-diethylphenyl)ethyl-o-anisylidene-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=CC=C2OC)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C(C)N=CC2=CC=CC=C2OC)CC

InChI

InChI=1S/C20H25NO/c1-5-16-11-12-19(17(6-2)13-16)15(3)21-14-18-9-7-8-10-20(18)22-4/h7-15H,5-6H2,1-4H3