N2,N3-bis(4-methylphenyl)butane-2,3-diimine

Systemtic Name: N2,N3-bis(4-methylphenyl)butane-2,3-diimine Openeye Name: N2,N3-bis(p-tolyl)butane-2,3-diimine CAS Name: N2,N3-bis(4-methylphenyl)butane-2,3-diimine IUPAC Name: 2-N,3-N-bis(4-methylphenyl)butane-2,3-diimine Traditional Name: [1-methyl-2-(p-tolylimino)propylidene]-(p-tolyl)amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C(=NC2=CC=C(C=C2)C)C

InChI

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