N1,N4-bis(4-methylphenyl)cyclohexa-2,5-diene-1,4-diimine

Systemtic Name: N1,N4-bis(4-methylphenyl)cyclohexa-2,5-diene-1,4-diimine Openeye Name: N1,N4-bis(p-tolyl)cyclohexa-2,5-diene-1,4-diimine CAS Name: N1,N4-bis(4-methylphenyl)cyclohexa-2,5-diene-1,4-diimine IUPAC Name: 1-N,4-N-bis(4-methylphenyl)cyclohexa-2,5-diene-1,4-diimine Traditional Name: p-tolyl-[4-(p-tolylimino)cyclohexa-2,5-dien-1-ylidene]amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=NC3=CC=C(C=C3)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=NC3=CC=C(C=C3)C)C=C2

InChI

InChI=1S/C20H18N2/c1-15-3-7-17(8-4-15)21-19-11-13-20(14-12-19)22-18-9-5-16(2)6-10-18/h3-14H,1-2H3