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

Systemtic Name: 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]phenol Openeye Name: 4-[[(2-benzylphenyl)-$l^{1}-selanyl-methylene]amino]phenol CAS Name: 4-[[$l^{1}-selanyl-[2-(phenylmethyl)phenyl]methylidene]amino]phenol IUPAC Name: 4-[[(2-benzylphenyl)-$l^{1}-selanylmethylidene]amino]phenol Traditional Name: 4-[[(2-benzylphenyl)-$l^{1}-selanyl-methylene]amino]phenol Formula: C20H16NOSe MolecularWeight: 365.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16NOSe/c22-18-12-10-17(11-13-18)21-20(23)19-9-5-4-8-16(19)14-15-6-2-1-3-7-15/h1-13,22H,14H2