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

Systemtic Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-propoxyphenyl)-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine IUPAC Name: N-(4-methylphenyl)-1-(4-propoxyphenyl)methanimine Traditional Name: (4-propoxybenzylidene)-(p-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-3-12-19-17-10-6-15(7-11-17)13-18-16-8-4-14(2)5-9-16/h4-11,13H,3,12H2,1-2H3