N-[3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-ylidene]benzamide

Systemtic Name: N-[3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-ylidene]benzamide Openeye Name: N-[3-phenyl-5-[(E)-styryl]-1,3,4-selenadiazol-2-ylidene]benzamide CAS Name: N-[3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-ylidene]benzamide IUPAC Name: N-[3-phenyl-5-[(E)-2-phenylethenyl]-1,3,4-selenadiazol-2-ylidene]benzamide Traditional Name: N-[3-phenyl-5-[(E)-styryl]-1,3,4-selenadiazol-2-ylidene]benzamide Formula: C23H17N3OSe MolecularWeight: 430.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN(C(=NC(=O)C3=CC=CC=C3)[Se]2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN(C(=NC(=O)C3=CC=CC=C3)[Se]2)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OSe/c27-22(19-12-6-2-7-13-19)24-23-26(20-14-8-3-9-15-20)25-21(28-23)17-16-18-10-4-1-5-11-18/h1-17H/b17-16+,24-23?