1-methyl-4-[[(4-methylphenyl)imino-$l^{4}-selanylidene]amino]benzene

Systemtic Name: 1-methyl-4-[[(4-methylphenyl)imino-$l^{4}-selanylidene]amino]benzene Openeye Name: 1-methyl-4-[(p-tolylimino-$l^{4}-selanylidene)amino]benzene CAS Name: 1-methyl-4-[[(4-methylphenyl)imino-$l^{4}-selanylidene]amino]benzene IUPAC Name: 1-methyl-4-[[(4-methylphenyl)imino-$l^{4}-selanylidene]amino]benzene Traditional Name: 1-methyl-4-(p-tolyliminoselenuranylideneamino)benzene Formula: C14H14N2Se MolecularWeight: 289.23436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=[Se]=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N=[Se]=NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H14N2Se/c1-11-3-7-13(8-4-11)15-17-16-14-9-5-12(2)6-10-14/h3-10H,1-2H3