N-[$l^{1}-selanyl-[(4-methylphenyl)amino]methylidene]benzamide

Systemtic Name: N-[$l^{1}-selanyl-[(4-methylphenyl)amino]methylidene]benzamide Openeye Name: N-[$l^{1}-selanyl-(4-methylanilino)methylene]benzamide CAS Name: N-[$l^{1}-selanyl-(4-methylanilino)methylidene]benzamide IUPAC Name: N-[$l^{1}-selanyl-(4-methylanilino)methylidene]benzamide Traditional Name: N-[$l^{1}-selanyl(p-toluidino)methylene]benzamide Formula: C15H13N2OSe MolecularWeight: 316.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)[Se]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)[Se]

InChI

InChI=1S/C15H13N2OSe/c1-11-7-9-13(10-8-11)16-15(19)17-14(18)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,18)