N-[5-(4-methylphenyl)carbonyl-3-phenyl-1,3,4-selenadiazol-2-ylidene]ethanamide

Systemtic Name: N-[5-(4-methylphenyl)carbonyl-3-phenyl-1,3,4-selenadiazol-2-ylidene]ethanamide Openeye Name: N-[5-(4-methylbenzoyl)-3-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide CAS Name: N-[5-[(4-methylphenyl)-oxomethyl]-3-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide IUPAC Name: N-[5-(4-methylbenzoyl)-3-phenyl-1,3,4-selenadiazol-2-ylidene]acetamide Traditional Name: N-(3-phenyl-5-p-toluoyl-1,3,4-selenadiazol-2-ylidene)acetamide Formula: C18H15N3O2Se MolecularWeight: 384.2906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C)[Se]2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NN(C(=NC(=O)C)[Se]2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2Se/c1-12-8-10-14(11-9-12)16(23)17-20-21(15-6-4-3-5-7-15)18(24-17)19-13(2)22/h3-11H,1-2H3