N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine CAS Name: N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-ethylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-ethylphenyl)-(4-propoxybenzylidene)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC

InChI

InChI=1S/C18H21NO/c1-3-13-20-18-11-7-16(8-12-18)14-19-17-9-5-15(4-2)6-10-17/h5-12,14H,3-4,13H2,1-2H3