4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]benzenecarbonitrile Openeye Name: 4-[[(2-benzylphenyl)-$l^{1}-selanyl-methylene]amino]benzonitrile CAS Name: 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]benzonitrile IUPAC Name: 4-[[(2-benzylphenyl)-$l^{1}-selanylmethylidene]amino]benzonitrile Traditional Name: 4-[[(2-benzylphenyl)-$l^{1}-selanyl-methylene]amino]benzonitrile Formula: C21H15N2Se MolecularWeight: 374.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=C(C=C3)C#N)[Se]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=NC3=CC=C(C=C3)C#N)[Se]

InChI

InChI=1S/C21H15N2Se/c22-15-17-10-12-19(13-11-17)23-21(24)20-9-5-4-8-18(20)14-16-6-2-1-3-7-16/h1-13H,14H2