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1-(2-methylphenyl)-N-[3-[(2-methylphenyl)methylideneamino]propyl]methanimine
1-(2-methylphenyl)-N-[3-[(2-methylphenyl)methylideneamino]propyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=NCCCN=CC2=CC=CC=C2C
Isomeric SMILES
CC1=CC=CC=C1C=NCCCN=CC2=CC=CC=C2C
InChI
InChI=1S/C19H22N2/c1-16-8-3-5-10-18(16)14-20-12-7-13-21-15-19-11-6-4-9-17(19)2/h3-6,8-11,14-15H,7,12-13H2,1-2H3
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