N2,N3-bis(2-methylphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(2-methylphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(o-tolyl)butane-2,3-diimine CAS Name: N2,N3-bis(2-methylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(2-methylphenyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(o-tolylimino)propylidene]-(o-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C)C(=NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC=CC=C1N=C(C)C(=NC2=CC=CC=C2C)C

InChI

InChI=1S/C18H20N2/c1-13-9-5-7-11-17(13)19-15(3)16(4)20-18-12-8-6-10-14(18)2/h5-12H,1-4H3