1-(2H-chromen-3-yl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(2H-chromen-3-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(2H-chromen-3-yl)-N-(p-tolyl)methanimine CAS Name: 1-(2H-1-benzopyran-3-yl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(2H-chromen-3-yl)-N-(4-methylphenyl)methanimine Traditional Name: 2H-chromen-3-ylmethylene(p-tolyl)amine Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C17H15NO/c1-13-6-8-16(9-7-13)18-11-14-10-15-4-2-3-5-17(15)19-12-14/h2-11H,12H2,1H3