N-[(2-methylphenyl)-phenyl-methyl]butan-1-imine

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]butan-1-imine Openeye Name: N-[o-tolyl(phenyl)methyl]butan-1-imine CAS Name: N-[(2-methylphenyl)-phenylmethyl]-1-butanimine IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]butan-1-imine Traditional Name: butylidene-[o-tolyl(phenyl)methyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NC(C1=CC=CC=C1)C2=CC=CC=C2C

Isomeric SMILES

CCCC=NC(C1=CC=CC=C1)C2=CC=CC=C2C

InChI

InChI=1S/C18H21N/c1-3-4-14-19-18(16-11-6-5-7-12-16)17-13-9-8-10-15(17)2/h5-14,18H,3-4H2,1-2H3